Should you encounter any unexpected behaviour,
please let us know.

* traf *

<R²> analysis for 240513094515940626

--- normal mode 9 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0350
MET 1 0.0192
SER 2 0.0329
GLU 3 0.0339
LEU 4 0.0196
LEU 5 0.0238
GLN 6 0.0343
ARG 7 0.0260
CYS 8 0.0165
GLU 9 0.0301
SER 10 0.0316
LEU 11 0.0180
GLU 12 0.0238
LYS 13 0.0337
LYS 14 0.0260
THR 15 0.0171
ALA 16 0.0306
THR 17 0.0321
PHE 18 0.0188
GLU 19 0.0246
ASN 20 0.0339
ILE 21 0.0255
VAL 22 0.0164
CYS 23 0.0293
VAL 24 0.0307
LEU 25 0.0174
ASN 26 0.0211
ARG 27 0.0304
GLU 28 0.0233
VAL 29 0.0138
GLU 30 0.0256
ARG 31 0.0271
VAL 32 0.0153
ALA 33 0.0179
MET 34 0.0269
THR 35 0.0210
ALA 36 0.0121
GLU 37 0.0229
ALA 38 0.0249
CYS 39 0.0141
SER 40 0.0172
ARG 41 0.0249
GLN 42 0.0201
HIS 43 0.0127
ARG 44 0.0221
LEU 45 0.0230
ASP 46 0.0133
GLN 47 0.0160
ASP 48 0.0231
LYS 49 0.0168
ILE 50 0.0102
GLU 51 0.0190
ALA 52 0.0199
LEU 53 0.0101
SER 54 0.0130
SER 55 0.0187
LYS 56 0.0139
VAL 57 0.0088
GLN 58 0.0158
GLN 59 0.0161
LEU 60 0.0088
GLU 61 0.0116
ARG 62 0.0158
SER 63 0.0116
ILE 64 0.0072
GLY 65 0.0118
LEU 66 0.0119
LYS 67 0.0066
ASP 68 0.0081
LEU 69 0.0088
ALA 70 0.0063
MET 71 0.0036
ALA 72 0.0059
ASP 73 0.0041
LEU 74 0.0021
GLU 75 0.0025
GLN 76 0.0030
LYS 77 0.0012
VAL 78 0.0011
LEU 79 0.0015
GLU 80 0.0011
MET 81 0.0008
GLU 82 0.0010
ALA 83 0.0011
SER 84 0.0009
THR 85 0.0012
TYR 86 0.0011
ASP 87 0.0013
GLY 88 0.0017
VAL 89 0.0017
PHE 90 0.0019
ILE 91 0.0021
TRP 92 0.0023
LYS 93 0.0025
ILE 94 0.0028
SER 95 0.0030
ASP 96 0.0033
PHE 97 0.0035
ALA 98 0.0040
ARG 99 0.0038
LYS 100 0.0035
ARG 101 0.0039
GLN 102 0.0042
GLU 103 0.0039
ALA 104 0.0039
VAL 105 0.0044
ALA 106 0.0044
GLY 107 0.0042
ARG 108 0.0038
ILE 109 0.0035
PRO 110 0.0037
ALA 111 0.0033
ILE 112 0.0029
PHE 113 0.0025
SER 114 0.0022
PRO 115 0.0016
ALA 116 0.0015
PHE 117 0.0015
TYR 118 0.0015
THR 119 0.0016
SER 120 0.0014
ARG 121 0.0013
TYR 122 0.0016
GLY 123 0.0018
TYR 124 0.0020
LYS 125 0.0019
MET 126 0.0021
CYS 127 0.0022
LEU 128 0.0026
ARG 129 0.0029
ILE 130 0.0032
TYR 131 0.0036
LEU 132 0.0038
ASN 133 0.0042
GLY 134 0.0042
ASP 135 0.0043
GLY 136 0.0047
THR 137 0.0049
GLY 138 0.0047
ARG 139 0.0047
GLY 140 0.0049
THR 141 0.0049
HIS 142 0.0045
LEU 143 0.0040
SER 144 0.0039
LEU 145 0.0034
PHE 146 0.0032
PHE 147 0.0029
VAL 148 0.0028
VAL 149 0.0026
MET 150 0.0024
LYS 151 0.0024
GLY 152 0.0021
PRO 153 0.0021
ASN 154 0.0022
ASP 155 0.0025
ALA 156 0.0028
LEU 157 0.0026
LEU 158 0.0026
ARG 159 0.0028
TRP 160 0.0031
PRO 161 0.0033
PHE 162 0.0029
ASN 163 0.0030
GLN 164 0.0027
LYS 165 0.0028
VAL 166 0.0028
THR 167 0.0028
LEU 168 0.0029
MET 169 0.0030
LEU 170 0.0033
LEU 171 0.0031
ASP 172 0.0035
GLN 173 0.0033
ASN 174 0.0036
ASN 175 0.0033
ARG 176 0.0036
GLU 177 0.0037
HIS 178 0.0035
VAL 179 0.0036
ILE 180 0.0034
ASP 181 0.0035
ALA 182 0.0033
PHE 183 0.0034
ARG 184 0.0034
PRO 185 0.0034
ASP 186 0.0038
VAL 187 0.0037
THR 188 0.0041
SER 189 0.0039
SER 190 0.0038
SER 191 0.0034
PHE 192 0.0033
GLN 193 0.0034
ARG 194 0.0031
PRO 195 0.0030
VAL 196 0.0032
ASN 197 0.0030
ASP 198 0.0026
MET 199 0.0027
ASN 200 0.0031
ILE 201 0.0034
ALA 202 0.0033
SER 203 0.0035
GLY 204 0.0036
CYS 205 0.0039
PRO 206 0.0042
LEU 207 0.0044
PHE 208 0.0040
CYS 209 0.0042
PRO 210 0.0046
VAL 211 0.0046
SER 212 0.0049
LYS 213 0.0047
MET 214 0.0043
GLU 215 0.0046
ALA 216 0.0049
LYS 217 0.0046
ASN 218 0.0044
SER 219 0.0040
TYR 220 0.0038
VAL 221 0.0038
ARG 222 0.0038
ASP 223 0.0037
ASP 224 0.0037
ALA 225 0.0033
ILE 226 0.0032
PHE 227 0.0028
ILE 228 0.0028
LYS 229 0.0025
ALA 230 0.0024
ILE 231 0.0022
VAL 232 0.0022
ASP 233 0.0022
LEU 234 0.0019
THR 235 0.0021
GLY 236 0.0022
LEU 237 0.0021
LEU 238 0.0017
VAL 239 0.0020
PRO 240 0.0018
ARG 241 0.0018
GLY 242 0.0021
SER 243 0.0024
LEU 244 0.0027
MET 1 0.0201
SER 2 0.0338
GLU 3 0.0348
LEU 4 0.0204
LEU 5 0.0244
GLN 6 0.0349
ARG 7 0.0266
CYS 8 0.0169
GLU 9 0.0306
SER 10 0.0320
LEU 11 0.0182
GLU 12 0.0238
LYS 13 0.0338
LYS 14 0.0260
THR 15 0.0170
ALA 16 0.0307
THR 17 0.0319
PHE 18 0.0186
GLU 19 0.0245
ASN 20 0.0337
ILE 21 0.0252
VAL 22 0.0162
CYS 23 0.0292
VAL 24 0.0304
LEU 25 0.0172
ASN 26 0.0213
ARG 27 0.0304
GLU 28 0.0231
VAL 29 0.0141
GLU 30 0.0260
ARG 31 0.0272
VAL 32 0.0152
ALA 33 0.0186
MET 34 0.0274
THR 35 0.0212
ALA 36 0.0128
GLU 37 0.0238
ALA 38 0.0255
CYS 39 0.0147
SER 40 0.0183
ARG 41 0.0258
GLN 42 0.0208
HIS 43 0.0136
ARG 44 0.0231
LEU 45 0.0238
ASP 46 0.0140
GLN 47 0.0168
ASP 48 0.0239
LYS 49 0.0175
ILE 50 0.0109
GLU 51 0.0197
ALA 52 0.0205
LEU 53 0.0108
SER 54 0.0134
SER 55 0.0191
LYS 56 0.0144
VAL 57 0.0091
GLN 58 0.0161
GLN 59 0.0164
LEU 60 0.0090
GLU 61 0.0117
ARG 62 0.0159
SER 63 0.0117
ILE 64 0.0072
GLY 65 0.0118
LEU 66 0.0119
LYS 67 0.0066
ASP 68 0.0080
LEU 69 0.0087
ALA 70 0.0062
MET 71 0.0035
ALA 72 0.0059
ASP 73 0.0040
LEU 74 0.0020
GLU 75 0.0026
GLN 76 0.0029
LYS 77 0.0011
VAL 78 0.0011
LEU 79 0.0015
GLU 80 0.0010
MET 81 0.0007
GLU 82 0.0010
ALA 83 0.0010
SER 84 0.0008
THR 85 0.0011
TYR 86 0.0011
ASP 87 0.0012
GLY 88 0.0016
VAL 89 0.0016
PHE 90 0.0017
ILE 91 0.0019
TRP 92 0.0021
LYS 93 0.0023
ILE 94 0.0025
SER 95 0.0027
ASP 96 0.0030
PHE 97 0.0032
ALA 98 0.0036
ARG 99 0.0034
LYS 100 0.0032
ARG 101 0.0036
GLN 102 0.0038
GLU 103 0.0036
ALA 104 0.0037
VAL 105 0.0041
ALA 106 0.0041
GLY 107 0.0040
ARG 108 0.0036
ILE 109 0.0033
PRO 110 0.0035
ALA 111 0.0031
ILE 112 0.0027
PHE 113 0.0023
SER 114 0.0020
PRO 115 0.0015
ALA 116 0.0015
PHE 117 0.0015
TYR 118 0.0015
THR 119 0.0016
SER 120 0.0013
ARG 121 0.0013
TYR 122 0.0017
GLY 123 0.0018
TYR 124 0.0020
LYS 125 0.0019
MET 126 0.0021
CYS 127 0.0021
LEU 128 0.0024
ARG 129 0.0028
ILE 130 0.0030
TYR 131 0.0034
LEU 132 0.0036
ASN 133 0.0040
GLY 134 0.0040
ASP 135 0.0041
GLY 136 0.0045
THR 137 0.0048
GLY 138 0.0045
ARG 139 0.0045
GLY 140 0.0046
THR 141 0.0047
HIS 142 0.0043
LEU 143 0.0038
SER 144 0.0037
LEU 145 0.0032
PHE 146 0.0031
PHE 147 0.0028
VAL 148 0.0027
VAL 149 0.0026
MET 150 0.0024
LYS 151 0.0025
GLY 152 0.0022
PRO 153 0.0022
ASN 154 0.0023
ASP 155 0.0026
ALA 156 0.0028
LEU 157 0.0026
LEU 158 0.0025
ARG 159 0.0027
TRP 160 0.0030
PRO 161 0.0032
PHE 162 0.0028
ASN 163 0.0029
GLN 164 0.0025
LYS 165 0.0026
VAL 166 0.0026
THR 167 0.0027
LEU 168 0.0028
MET 169 0.0029
LEU 170 0.0031
LEU 171 0.0030
ASP 172 0.0033
GLN 173 0.0032
ASN 174 0.0035
ASN 175 0.0032
ARG 176 0.0035
GLU 177 0.0036
HIS 178 0.0033
VAL 179 0.0035
ILE 180 0.0033
ASP 181 0.0033
ALA 182 0.0031
PHE 183 0.0032
ARG 184 0.0032
PRO 185 0.0032
ASP 186 0.0036
VAL 187 0.0036
THR 188 0.0040
SER 189 0.0039
SER 190 0.0037
SER 191 0.0034
PHE 192 0.0032
GLN 193 0.0033
ARG 194 0.0031
PRO 195 0.0031
VAL 196 0.0033
ASN 197 0.0031
ASP 198 0.0027
MET 199 0.0028
ASN 200 0.0031
ILE 201 0.0034
ALA 202 0.0032
SER 203 0.0034
GLY 204 0.0034
CYS 205 0.0037
PRO 206 0.0040
LEU 207 0.0042
PHE 208 0.0038
CYS 209 0.0040
PRO 210 0.0044
VAL 211 0.0044
SER 212 0.0047
LYS 213 0.0044
MET 214 0.0041
GLU 215 0.0044
ALA 216 0.0046
LYS 217 0.0043
ASN 218 0.0041
SER 219 0.0038
TYR 220 0.0035
VAL 221 0.0036
ARG 222 0.0035
ASP 223 0.0034
ASP 224 0.0033
ALA 225 0.0030
ILE 226 0.0030
PHE 227 0.0026
ILE 228 0.0026
LYS 229 0.0023
ALA 230 0.0022
ILE 231 0.0021
VAL 232 0.0021
ASP 233 0.0020
LEU 234 0.0018
THR 235 0.0019
GLY 236 0.0021
LEU 237 0.0019
LEU 238 0.0016
VAL 239 0.0018
PRO 240 0.0016
ARG 241 0.0017
GLY 242 0.0020
SER 243 0.0022
LEU 244 0.0026
MET 1 0.0201
SER 2 0.0338
GLU 3 0.0344
LEU 4 0.0200
LEU 5 0.0247
GLN 6 0.0350
ARG 7 0.0263
CYS 8 0.0171
GLU 9 0.0308
SER 10 0.0320
LEU 11 0.0182
GLU 12 0.0241
LYS 13 0.0339
LYS 14 0.0260
THR 15 0.0170
ALA 16 0.0307
THR 17 0.0319
PHE 18 0.0185
GLU 19 0.0244
ASN 20 0.0335
ILE 21 0.0250
VAL 22 0.0159
CYS 23 0.0288
VAL 24 0.0301
LEU 25 0.0168
ASN 26 0.0207
ARG 27 0.0299
GLU 28 0.0226
VAL 29 0.0133
GLU 30 0.0253
ARG 31 0.0265
VAL 32 0.0145
ALA 33 0.0178
MET 34 0.0265
THR 35 0.0203
ALA 36 0.0120
GLU 37 0.0230
ALA 38 0.0246
CYS 39 0.0138
SER 40 0.0175
ARG 41 0.0250
GLN 42 0.0199
HIS 43 0.0130
ARG 44 0.0226
LEU 45 0.0231
ASP 46 0.0133
GLN 47 0.0166
ASP 48 0.0234
LYS 49 0.0169
ILE 50 0.0107
GLU 51 0.0196
ALA 52 0.0202
LEU 53 0.0105
SER 54 0.0136
SER 55 0.0192
LYS 56 0.0143
VAL 57 0.0093
GLN 58 0.0163
GLN 59 0.0165
LEU 60 0.0091
GLU 61 0.0120
ARG 62 0.0160
SER 63 0.0118
ILE 64 0.0074
GLY 65 0.0119
LEU 66 0.0120
LYS 67 0.0066
ASP 68 0.0080
LEU 69 0.0087
ALA 70 0.0062
MET 71 0.0034
ALA 72 0.0057
ASP 73 0.0039
LEU 74 0.0019
GLU 75 0.0024
GLN 76 0.0027
LYS 77 0.0010
VAL 78 0.0009
LEU 79 0.0013
GLU 80 0.0009
MET 81 0.0008
GLU 82 0.0010
ALA 83 0.0011
SER 84 0.0010
THR 85 0.0012
TYR 86 0.0012
ASP 87 0.0013
GLY 88 0.0016
VAL 89 0.0017
PHE 90 0.0018
ILE 91 0.0020
TRP 92 0.0023
LYS 93 0.0025
ILE 94 0.0028
SER 95 0.0029
ASP 96 0.0033
PHE 97 0.0035
ALA 98 0.0039
ARG 99 0.0038
LYS 100 0.0036
ARG 101 0.0040
GLN 102 0.0043
GLU 103 0.0040
ALA 104 0.0041
VAL 105 0.0046
ALA 106 0.0046
GLY 107 0.0044
ARG 108 0.0040
ILE 109 0.0037
PRO 110 0.0039
ALA 111 0.0035
ILE 112 0.0030
PHE 113 0.0026
SER 114 0.0023
PRO 115 0.0018
ALA 116 0.0017
PHE 117 0.0016
TYR 118 0.0016
THR 119 0.0017
SER 120 0.0014
ARG 121 0.0014
TYR 122 0.0018
GLY 123 0.0019
TYR 124 0.0021
LYS 125 0.0020
MET 126 0.0022
CYS 127 0.0023
LEU 128 0.0026
ARG 129 0.0030
ILE 130 0.0033
TYR 131 0.0037
LEU 132 0.0039
ASN 133 0.0043
GLY 134 0.0043
ASP 135 0.0044
GLY 136 0.0048
THR 137 0.0050
GLY 138 0.0047
ARG 139 0.0048
GLY 140 0.0049
THR 141 0.0049
HIS 142 0.0045
LEU 143 0.0040
SER 144 0.0039
LEU 145 0.0034
PHE 146 0.0033
PHE 147 0.0030
VAL 148 0.0029
VAL 149 0.0028
MET 150 0.0026
LYS 151 0.0027
GLY 152 0.0024
PRO 153 0.0024
ASN 154 0.0024
ASP 155 0.0027
ALA 156 0.0030
LEU 157 0.0028
LEU 158 0.0027
ARG 159 0.0029
TRP 160 0.0032
PRO 161 0.0033
PHE 162 0.0029
ASN 163 0.0030
GLN 164 0.0026
LYS 165 0.0027
VAL 166 0.0027
THR 167 0.0027
LEU 168 0.0028
MET 169 0.0029
LEU 170 0.0032
LEU 171 0.0030
ASP 172 0.0033
GLN 173 0.0032
ASN 174 0.0034
ASN 175 0.0031
ARG 176 0.0034
GLU 177 0.0035
HIS 178 0.0033
VAL 179 0.0035
ILE 180 0.0033
ASP 181 0.0033
ALA 182 0.0031
PHE 183 0.0033
ARG 184 0.0032
PRO 185 0.0033
ASP 186 0.0037
VAL 187 0.0037
THR 188 0.0041
SER 189 0.0040
SER 190 0.0039
SER 191 0.0036
PHE 192 0.0033
GLN 193 0.0035
ARG 194 0.0033
PRO 195 0.0032
VAL 196 0.0035
ASN 197 0.0033
ASP 198 0.0029
MET 199 0.0030
ASN 200 0.0033
ILE 201 0.0036
ALA 202 0.0034
SER 203 0.0036
GLY 204 0.0036
CYS 205 0.0039
PRO 206 0.0042
LEU 207 0.0044
PHE 208 0.0039
CYS 209 0.0041
PRO 210 0.0045
VAL 211 0.0045
SER 212 0.0048
LYS 213 0.0045
MET 214 0.0042
GLU 215 0.0045
ALA 216 0.0047
LYS 217 0.0044
ASN 218 0.0042
SER 219 0.0038
TYR 220 0.0036
VAL 221 0.0037
ARG 222 0.0036
ASP 223 0.0036
ASP 224 0.0036
ALA 225 0.0032
ILE 226 0.0031
PHE 227 0.0028
ILE 228 0.0027
LYS 229 0.0024
ALA 230 0.0023
ILE 231 0.0021
VAL 232 0.0021
ASP 233 0.0020
LEU 234 0.0018
THR 235 0.0019
GLY 236 0.0022
LEU 237 0.0020
LEU 238 0.0017
VAL 239 0.0020
PRO 240 0.0018
ARG 241 0.0019
GLY 242 0.0023
SER 243 0.0024
LEU 244 0.0028

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** traf ***

<R2> analysis for 240513094515940626

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.

* traf *

<R²> analysis for 240513094515940626