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 = 0.0820
MET 1
0.0048
LEU 2
0.0050
TRP 3
0.0044
SER 4
0.0037
VAL 5
0.0039
LEU 6
0.0043
ARG 7
0.0038
HIS 8
0.0035
ILE 9
0.0039
LEU 10
0.0038
TRP 11
0.0033
VAL 12
0.0034
ALA 13
0.0032
LEU 14
0.0030
LEU 15
0.0028
LEU 16
0.0026
LEU 17
0.0029
VAL 18
0.0028
LEU 19
0.0019
SER 20
0.0019
LEU 21
0.0039
LEU 22
0.0027
GLY 23
0.0021
PHE 24
0.0037
VAL 25
0.0048
ILE 26
0.0036
LEU 27
0.0045
LEU 28
0.0059
ARG 29
0.0058
ASP 30
0.0063
PRO 31
0.0078
LEU 32
0.0082
ASN 33
0.0078
ALA 34
0.0094
ASN 35
0.0105
LEU 36
0.0089
VAL 37
0.0105
THR 38
0.0129
GLN 39
0.0136
ASN 40
0.0124
ILE 41
0.0102
TYR 42
0.0102
ILE 43
0.0100
GLY 44
0.0084
TYR 45
0.0063
PHE 46
0.0063
HIS 47
0.0061
TYR 48
0.0045
LEU 49
0.0035
GLY 50
0.0035
THR 51
0.0030
LEU 52
0.0018
LEU 53
0.0019
GLN 54
0.0016
GLY 55
0.0012
ASP 56
0.0021
PHE 57
0.0024
GLY 58
0.0034
ILE 59
0.0039
THR 60
0.0041
TYR 61
0.0057
ASN 62
0.0062
GLY 63
0.0064
GLY 64
0.0055
LYS 65
0.0042
SER 66
0.0032
LEU 67
0.0024
MET 68
0.0015
ASN 69
0.0019
LEU 70
0.0020
ILE 71
0.0010
LEU 72
0.0013
THR 73
0.0008
VAL 74
0.0009
LEU 75
0.0008
PRO 76
0.0012
PRO 77
0.0012
THR 78
0.0014
LEU 79
0.0017
GLU 80
0.0019
LEU 81
0.0022
CYS 82
0.0022
PHE 83
0.0027
ILE 84
0.0029
THR 85
0.0028
LEU 86
0.0028
PHE 87
0.0031
LEU 88
0.0030
ALA 89
0.0024
PHE 90
0.0023
ILE 91
0.0025
PHE 92
0.0024
GLY 93
0.0017
LEU 94
0.0013
PRO 95
0.0016
LEU 96
0.0017
GLY 97
0.0013
ILE 98
0.0016
ILE 99
0.0021
SER 100
0.0017
ALA 101
0.0018
VAL 102
0.0026
ASN 103
0.0024
SER 104
0.0018
GLU 105
0.0020
GLN 106
0.0021
VAL 107
0.0023
PHE 108
0.0021
ALA 109
0.0018
LYS 110
0.0018
SER 111
0.0019
LEU 112
0.0017
GLN 113
0.0013
ILE 114
0.0016
LEU 115
0.0020
SER 116
0.0016
TYR 117
0.0015
VAL 118
0.0018
GLY 119
0.0022
LEU 120
0.0020
SER 121
0.0024
ILE 122
0.0025
PRO 123
0.0027
ILE 124
0.0027
PHE 125
0.0024
TRP 126
0.0028
LEU 127
0.0029
ALA 128
0.0024
PRO 129
0.0026
ILE 130
0.0039
LEU 131
0.0046
LEU 132
0.0042
TYR 133
0.0066
VAL 134
0.0086
ALA 135
0.0085
ALA 136
0.0093
LEU 137
0.0129
SER 138
0.0139
HIS 139
0.0129
TRP 140
0.0104
GLU 141
0.0064
ILE 142
0.0051
ALA 143
0.0054
ALA 144
0.0040
ILE 145
0.0034
GLY 146
0.0025
GLN 147
0.0015
TYR 148
0.0015
ASN 149
0.0033
LEU 150
0.0044
LEU 151
0.0047
TYR 152
0.0036
GLU 153
0.0045
ILE 154
0.0034
LYS 155
0.0047
SER 156
0.0038
ILE 157
0.0045
THR 158
0.0033
GLY 159
0.0019
PHE 160
0.0012
PRO 161
0.0012
VAL 162
0.0020
ILE 163
0.0032
ASP 164
0.0031
MET 165
0.0031
TRP 166
0.0048
PHE 167
0.0057
MET 168
0.0050
GLU 169
0.0066
VAL 170
0.0055
PRO 171
0.0046
TYR 172
0.0028
ARG 173
0.0027
THR 174
0.0019
LYS 175
0.0007
ILE 176
0.0009
VAL 177
0.0014
GLN 178
0.0021
ASN 179
0.0020
ILE 180
0.0015
LEU 181
0.0027
GLN 182
0.0034
HIS 183
0.0028
LEU 184
0.0027
ALA 185
0.0033
LEU 186
0.0034
PRO 187
0.0026
THR 188
0.0031
LEU 189
0.0031
VAL 190
0.0029
LEU 191
0.0028
CYS 192
0.0033
ILE 193
0.0025
LEU 194
0.0025
PRO 195
0.0025
THR 196
0.0024
MET 197
0.0018
GLU 198
0.0017
ILE 199
0.0016
ILE 200
0.0014
ARG 201
0.0011
ILE 202
0.0009
ILE 203
0.0008
HIS 204
0.0011
GLN 205
0.0011
ARG 206
0.0011
ALA 207
0.0016
GLU 208
0.0019
TYR 209
0.0026
ILE 210
0.0027
LEU 211
0.0034
ASN 212
0.0039
GLN 213
0.0052
ASN 214
0.0067
PHE 215
0.0065
SER 216
0.0057
LYS 217
0.0075
VAL 218
0.0086
ALA 219
0.0077
THR 220
0.0083
THR 221
0.0105
ARG 222
0.0103
GLY 223
0.0103
TRP 224
0.0084
SER 225
0.0078
LYS 226
0.0063
TRP 227
0.0057
LYS 228
0.0057
ILE 229
0.0048
LEU 230
0.0036
HIS 231
0.0031
GLN 232
0.0034
TYR 233
0.0031
VAL 234
0.0021
PHE 235
0.0013
ARG 236
0.0014
ASN 237
0.0015
THR 238
0.0009
PHE 239
0.0010
PRO 240
0.0015
LEU 241
0.0011
LEU 242
0.0013
VAL 243
0.0018
PRO 244
0.0021
GLN 245
0.0019
VAL 246
0.0023
PRO 247
0.0026
ARG 248
0.0024
VAL 249
0.0024
PHE 250
0.0025
THR 251
0.0025
LEU 252
0.0024
VAL 253
0.0024
LEU 254
0.0021
THR 255
0.0021
GLN 256
0.0022
CYS 257
0.0019
MET 258
0.0015
LEU 259
0.0017
VAL 260
0.0020
GLU 261
0.0016
THR 262
0.0015
ALA 263
0.0020
LEU 264
0.0023
GLY 265
0.0022
TRP 266
0.0017
PRO 267
0.0011
GLY 268
0.0008
ILE 269
0.0008
GLY 270
0.0008
ARG 271
0.0012
TRP 272
0.0012
LEU 273
0.0010
ILE 274
0.0012
ASN 275
0.0022
ALA 276
0.0022
VAL 277
0.0025
ASN 278
0.0032
GLU 279
0.0042
GLN 280
0.0040
ASP 281
0.0040
TYR 282
0.0037
ASN 283
0.0035
SER 284
0.0027
ILE 285
0.0018
ALA 286
0.0020
ALA 287
0.0013
GLY 288
0.0006
VAL 289
0.0006
ILE 290
0.0010
VAL 291
0.0008
ILE 292
0.0011
GLY 293
0.0017
VAL 294
0.0021
CYS 295
0.0023
ILE 296
0.0024
ILE 297
0.0027
LEU 298
0.0031
ILE 299
0.0030
ASP 300
0.0028
THR 301
0.0033
PHE 302
0.0034
THR 303
0.0029
LYS 304
0.0030
ILE 305
0.0035
PHE 306
0.0030
THR 307
0.0024
PHE 308
0.0029
ILE 309
0.0026
LEU 310
0.0016
ASP 311
0.0016
PRO 312
0.0016
PHE 313
0.0026
LYS 314
0.0031
LYS 315
0.0026
LYS 316
0.0031
GLY 317
0.0052
TRP 318
0.0039
TYR 319
0.0039
ALA 320
0.0065
LYS 321
0.0169
MET 1
0.0166
GLN 2
0.0345
ASN 3
0.0551
LYS 4
0.0396
GLU 5
0.0627
PRO 6
0.0494
ASP 7
0.0785
GLU 8
0.0820
PHE 9
0.0398
ARG 10
0.0331
GLU 11
0.0299
SER 12
0.0259
THR 13
0.0281
SER 14
0.0257
ILE 15
0.0225
PHE 16
0.0186
GLN 17
0.0177
ILE 18
0.0158
TRP 19
0.0122
LEU 20
0.0107
ARG 21
0.0075
PHE 22
0.0059
ARG 23
0.0043
GLN 24
0.0041
ASN 25
0.0013
THR 26
0.0014
ILE 27
0.0014
ALA 28
0.0020
LEU 29
0.0026
PHE 30
0.0027
SER 31
0.0023
PHE 32
0.0026
TYR 33
0.0028
LEU 34
0.0023
LEU 35
0.0017
ILE 36
0.0022
ALA 37
0.0019
LEU 38
0.0011
ILE 39
0.0017
PHE 40
0.0020
THR 41
0.0021
ALA 42
0.0022
LEU 43
0.0029
PHE 44
0.0028
ALA 45
0.0030
SER 46
0.0033
TYR 47
0.0036
LEU 48
0.0033
ALA 49
0.0045
PRO 50
0.0053
TYR 51
0.0050
ALA 52
0.0046
ASP 53
0.0039
ASN 54
0.0044
ARG 55
0.0051
GLN 56
0.0051
PHE 57
0.0057
ILE 58
0.0061
GLY 59
0.0059
GLN 60
0.0053
GLU 61
0.0043
LEU 62
0.0037
MET 63
0.0045
PRO 64
0.0047
PRO 65
0.0052
SER 66
0.0065
TRP 67
0.0072
VAL 68
0.0064
ASP 69
0.0070
ARG 70
0.0067
GLY 71
0.0063
LYS 72
0.0068
ILE 73
0.0073
ALA 74
0.0068
PHE 75
0.0056
PHE 76
0.0059
PHE 77
0.0045
GLY 78
0.0042
THR 79
0.0038
ASP 80
0.0034
ASP 81
0.0035
LEU 82
0.0040
GLY 83
0.0041
ARG 84
0.0041
ASP 85
0.0040
ILE 86
0.0035
LEU 87
0.0040
SER 88
0.0039
ARG 89
0.0030
LEU 90
0.0030
ILE 91
0.0031
MET 92
0.0030
GLY 93
0.0026
THR 94
0.0024
ARG 95
0.0027
TYR 96
0.0030
THR 97
0.0025
LEU 98
0.0023
GLY 99
0.0025
SER 100
0.0027
ALA 101
0.0021
LEU 102
0.0018
LEU 103
0.0024
VAL 104
0.0025
VAL 105
0.0017
PHE 106
0.0015
SER 107
0.0022
VAL 108
0.0023
ALA 109
0.0015
ILE 110
0.0017
ILE 111
0.0026
GLY 112
0.0027
GLY 113
0.0022
ALA 114
0.0029
LEU 115
0.0035
GLY 116
0.0030
ILE 117
0.0031
ILE 118
0.0041
ALA 119
0.0043
GLY 120
0.0037
LEU 121
0.0047
LEU 122
0.0053
LYS 123
0.0057
GLY 124
0.0063
ILE 125
0.0061
LYS 126
0.0060
ALA 127
0.0051
ARG 128
0.0051
PHE 129
0.0049
VAL 130
0.0047
GLY 131
0.0037
HIS 132
0.0042
ILE 133
0.0043
PHE 134
0.0035
ASP 135
0.0032
ALA 136
0.0042
PHE 137
0.0033
LEU 138
0.0030
SER 139
0.0034
LEU 140
0.0038
PRO 141
0.0035
ILE 142
0.0033
LEU 143
0.0038
LEU 144
0.0041
ILE 145
0.0041
ALA 146
0.0041
VAL 147
0.0047
VAL 148
0.0051
ILE 149
0.0049
SER 150
0.0051
THR 151
0.0058
LEU 152
0.0062
MET 153
0.0058
GLU 154
0.0060
PRO 155
0.0054
SER 156
0.0049
LEU 157
0.0041
TRP 158
0.0043
ASN 159
0.0046
ALA 160
0.0041
MET 161
0.0035
PHE 162
0.0040
ALA 163
0.0041
THR 164
0.0034
LEU 165
0.0031
LEU 166
0.0036
ALA 167
0.0034
ILE 168
0.0028
LEU 169
0.0029
PRO 170
0.0031
TYR 171
0.0027
PHE 172
0.0022
ILE 173
0.0028
HIS 174
0.0028
THR 175
0.0021
ILE 176
0.0021
TYR 177
0.0031
ARG 178
0.0025
ALA 179
0.0019
ILE 180
0.0027
GLN 181
0.0038
LYS 182
0.0030
GLU 183
0.0032
LEU 184
0.0043
GLU 185
0.0046
LYS 186
0.0042
ASP 187
0.0053
TYR 188
0.0056
VAL 189
0.0055
VAL 190
0.0067
MET 191
0.0077
LEU 192
0.0075
LYS 193
0.0079
LEU 194
0.0096
GLU 195
0.0104
GLY 196
0.0100
ILE 197
0.0079
SER 198
0.0068
ASN 199
0.0057
GLN 200
0.0044
ALA 201
0.0047
LEU 202
0.0053
LEU 203
0.0036
LYS 204
0.0031
SER 205
0.0045
THR 206
0.0041
ILE 207
0.0033
LEU 208
0.0022
PRO 209
0.0023
ASN 210
0.0022
ILE 211
0.0017
THR 212
0.0012
VAL 213
0.0007
ILE 214
0.0011
TYR 215
0.0010
ILE 216
0.0009
GLN 217
0.0012
GLU 218
0.0015
VAL 219
0.0013
ALA 220
0.0015
ARG 221
0.0020
ALA 222
0.0021
PHE 223
0.0019
VAL 224
0.0021
ILE 225
0.0026
ALA 226
0.0025
VAL 227
0.0025
LEU 228
0.0028
ASP 229
0.0033
ILE 230
0.0033
SER 231
0.0033
ALA 232
0.0037
LEU 233
0.0042
SER 234
0.0040
PHE 235
0.0042
ILE 236
0.0049
SER 237
0.0050
LEU 238
0.0050
GLY 239
0.0044
ALA 240
0.0042
GLN 241
0.0045
ARG 242
0.0044
PRO 243
0.0044
THR 244
0.0040
PRO 245
0.0031
GLU 246
0.0030
TRP 247
0.0029
GLY 248
0.0034
ALA 249
0.0037
MET 250
0.0033
ILE 251
0.0035
LYS 252
0.0041
ASP 253
0.0040
SER 254
0.0036
LEU 255
0.0041
GLU 256
0.0042
LEU 257
0.0036
LEU 258
0.0038
TYR 259
0.0040
LEU 260
0.0034
ALA 261
0.0033
PRO 262
0.0037
TRP 263
0.0036
THR 264
0.0031
VAL 265
0.0032
LEU 266
0.0035
LEU 267
0.0033
PRO 268
0.0030
GLY 269
0.0029
PHE 270
0.0030
ALA 271
0.0028
ILE 272
0.0027
ILE 273
0.0025
PHE 274
0.0022
THR 275
0.0020
ILE 276
0.0022
LEU 277
0.0017
LEU 278
0.0014
SER 279
0.0012
ILE 280
0.0013
ILE 281
0.0013
PHE 282
0.0011
SER 283
0.0008
ASN 284
0.0011
GLY 285
0.0018
LEU 286
0.0018
THR 287
0.0014
LYS 288
0.0014
ALA 289
0.0036
ILE 290
0.0036
ASN 291
0.0025
GLN 292
0.0031
HIS 293
0.0075
GLN 294
0.0060
GLU 295
0.0056
If you find results from this site helpful for your research, please cite one of our papers:
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 8th, 2025.