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 = 0.0813
MET 1
0.0087
LEU 2
0.0042
TRP 3
0.0089
SER 4
0.0100
VAL 5
0.0072
LEU 6
0.0086
ARG 7
0.0127
HIS 8
0.0126
ILE 9
0.0124
LEU 10
0.0119
TRP 11
0.0097
VAL 12
0.0089
ALA 13
0.0096
LEU 14
0.0077
LEU 15
0.0054
LEU 16
0.0070
LEU 17
0.0056
VAL 18
0.0056
LEU 19
0.0040
SER 20
0.0036
LEU 21
0.0029
LEU 22
0.0038
GLY 23
0.0040
PHE 24
0.0040
VAL 25
0.0026
ILE 26
0.0027
LEU 27
0.0037
LEU 28
0.0046
ARG 29
0.0072
ASP 30
0.0053
PRO 31
0.0098
LEU 32
0.0101
ASN 33
0.0129
ALA 34
0.0161
ASN 35
0.0189
LEU 36
0.0133
VAL 37
0.0146
THR 38
0.0189
GLN 39
0.0186
ASN 40
0.0167
ILE 41
0.0150
TYR 42
0.0107
ILE 43
0.0069
GLY 44
0.0086
TYR 45
0.0060
PHE 46
0.0065
HIS 47
0.0065
TYR 48
0.0059
LEU 49
0.0058
GLY 50
0.0051
THR 51
0.0043
LEU 52
0.0048
LEU 53
0.0097
GLN 54
0.0094
GLY 55
0.0095
ASP 56
0.0062
PHE 57
0.0051
GLY 58
0.0074
ILE 59
0.0078
THR 60
0.0063
TYR 61
0.0067
ASN 62
0.0047
GLY 63
0.0072
GLY 64
0.0097
LYS 65
0.0110
SER 66
0.0106
LEU 67
0.0070
MET 68
0.0079
ASN 69
0.0106
LEU 70
0.0081
ILE 71
0.0063
LEU 72
0.0086
THR 73
0.0067
VAL 74
0.0052
LEU 75
0.0038
PRO 76
0.0037
PRO 77
0.0023
THR 78
0.0020
LEU 79
0.0021
GLU 80
0.0023
LEU 81
0.0011
CYS 82
0.0010
PHE 83
0.0023
ILE 84
0.0028
THR 85
0.0030
LEU 86
0.0023
PHE 87
0.0044
LEU 88
0.0055
ALA 89
0.0035
PHE 90
0.0030
ILE 91
0.0055
PHE 92
0.0055
GLY 93
0.0015
LEU 94
0.0007
PRO 95
0.0011
LEU 96
0.0014
GLY 97
0.0010
ILE 98
0.0006
ILE 99
0.0007
SER 100
0.0010
ALA 101
0.0019
VAL 102
0.0011
ASN 103
0.0019
SER 104
0.0028
GLU 105
0.0067
GLN 106
0.0054
VAL 107
0.0044
PHE 108
0.0031
ALA 109
0.0012
LYS 110
0.0017
SER 111
0.0018
LEU 112
0.0021
GLN 113
0.0026
ILE 114
0.0028
LEU 115
0.0028
SER 116
0.0030
TYR 117
0.0029
VAL 118
0.0030
GLY 119
0.0029
LEU 120
0.0032
SER 121
0.0030
ILE 122
0.0025
PRO 123
0.0023
ILE 124
0.0025
PHE 125
0.0026
TRP 126
0.0027
LEU 127
0.0028
ALA 128
0.0029
PRO 129
0.0045
ILE 130
0.0049
LEU 131
0.0046
LEU 132
0.0043
TYR 133
0.0061
VAL 134
0.0037
ALA 135
0.0044
ALA 136
0.0052
LEU 137
0.0067
SER 138
0.0044
HIS 139
0.0051
TRP 140
0.0056
GLU 141
0.0033
ILE 142
0.0028
ALA 143
0.0032
ALA 144
0.0021
ILE 145
0.0023
GLY 146
0.0042
GLN 147
0.0064
TYR 148
0.0077
ASN 149
0.0097
LEU 150
0.0183
LEU 151
0.0133
TYR 152
0.0048
GLU 153
0.0091
ILE 154
0.0048
LYS 155
0.0128
SER 156
0.0148
ILE 157
0.0123
THR 158
0.0077
GLY 159
0.0084
PHE 160
0.0044
PRO 161
0.0052
VAL 162
0.0040
ILE 163
0.0013
ASP 164
0.0031
MET 165
0.0029
TRP 166
0.0023
PHE 167
0.0037
MET 168
0.0019
GLU 169
0.0126
VAL 170
0.0102
PRO 171
0.0084
TYR 172
0.0052
ARG 173
0.0046
THR 174
0.0076
LYS 175
0.0088
ILE 176
0.0071
VAL 177
0.0071
GLN 178
0.0074
ASN 179
0.0057
ILE 180
0.0077
LEU 181
0.0055
GLN 182
0.0042
HIS 183
0.0045
LEU 184
0.0061
ALA 185
0.0030
LEU 186
0.0024
PRO 187
0.0018
THR 188
0.0028
LEU 189
0.0043
VAL 190
0.0040
LEU 191
0.0027
CYS 192
0.0038
ILE 193
0.0032
LEU 194
0.0028
PRO 195
0.0018
THR 196
0.0023
MET 197
0.0020
GLU 198
0.0017
ILE 199
0.0009
ILE 200
0.0011
ARG 201
0.0011
ILE 202
0.0012
ILE 203
0.0010
HIS 204
0.0010
GLN 205
0.0017
ARG 206
0.0013
ALA 207
0.0017
GLU 208
0.0019
TYR 209
0.0035
ILE 210
0.0020
LEU 211
0.0031
ASN 212
0.0038
GLN 213
0.0067
ASN 214
0.0103
PHE 215
0.0073
SER 216
0.0038
LYS 217
0.0120
VAL 218
0.0073
ALA 219
0.0009
THR 220
0.0082
THR 221
0.0067
ARG 222
0.0077
GLY 223
0.0143
TRP 224
0.0118
SER 225
0.0042
LYS 226
0.0036
TRP 227
0.0068
LYS 228
0.0054
ILE 229
0.0039
LEU 230
0.0047
HIS 231
0.0066
GLN 232
0.0068
TYR 233
0.0031
VAL 234
0.0026
PHE 235
0.0035
ARG 236
0.0046
ASN 237
0.0026
THR 238
0.0017
PHE 239
0.0014
PRO 240
0.0028
LEU 241
0.0021
LEU 242
0.0022
VAL 243
0.0016
PRO 244
0.0018
GLN 245
0.0023
VAL 246
0.0028
PRO 247
0.0030
ARG 248
0.0031
VAL 249
0.0018
PHE 250
0.0017
THR 251
0.0021
LEU 252
0.0022
VAL 253
0.0014
LEU 254
0.0014
THR 255
0.0019
GLN 256
0.0020
CYS 257
0.0012
MET 258
0.0015
LEU 259
0.0020
VAL 260
0.0018
GLU 261
0.0017
THR 262
0.0031
ALA 263
0.0033
LEU 264
0.0022
GLY 265
0.0045
TRP 266
0.0035
PRO 267
0.0050
GLY 268
0.0035
ILE 269
0.0028
GLY 270
0.0019
ARG 271
0.0032
TRP 272
0.0027
LEU 273
0.0011
ILE 274
0.0008
ASN 275
0.0013
ALA 276
0.0020
VAL 277
0.0032
ASN 278
0.0048
GLU 279
0.0067
GLN 280
0.0065
ASP 281
0.0033
TYR 282
0.0030
ASN 283
0.0028
SER 284
0.0035
ILE 285
0.0026
ALA 286
0.0028
ALA 287
0.0027
GLY 288
0.0024
VAL 289
0.0020
ILE 290
0.0027
VAL 291
0.0024
ILE 292
0.0018
GLY 293
0.0022
VAL 294
0.0035
CYS 295
0.0034
ILE 296
0.0031
ILE 297
0.0039
LEU 298
0.0049
ILE 299
0.0051
ASP 300
0.0050
THR 301
0.0052
PHE 302
0.0052
THR 303
0.0049
LYS 304
0.0051
ILE 305
0.0055
PHE 306
0.0047
THR 307
0.0041
PHE 308
0.0068
ILE 309
0.0091
LEU 310
0.0075
ASP 311
0.0095
PRO 312
0.0132
PHE 313
0.0099
LYS 314
0.0083
LYS 315
0.0115
LYS 316
0.0113
GLY 317
0.0119
TRP 318
0.0185
TYR 319
0.0123
ALA 320
0.0149
LYS 321
0.0492
MET 1
0.0232
GLN 2
0.0218
ASN 3
0.0505
LYS 4
0.0743
GLU 5
0.0813
PRO 6
0.0361
ASP 7
0.0317
GLU 8
0.0428
PHE 9
0.0292
ARG 10
0.0235
GLU 11
0.0233
SER 12
0.0235
THR 13
0.0136
SER 14
0.0043
ILE 15
0.0082
PHE 16
0.0032
GLN 17
0.0065
ILE 18
0.0087
TRP 19
0.0085
LEU 20
0.0061
ARG 21
0.0033
PHE 22
0.0039
ARG 23
0.0049
GLN 24
0.0049
ASN 25
0.0041
THR 26
0.0029
ILE 27
0.0032
ALA 28
0.0036
LEU 29
0.0036
PHE 30
0.0031
SER 31
0.0050
PHE 32
0.0046
TYR 33
0.0057
LEU 34
0.0066
LEU 35
0.0079
ILE 36
0.0075
ALA 37
0.0115
LEU 38
0.0103
ILE 39
0.0100
PHE 40
0.0106
THR 41
0.0122
ALA 42
0.0091
LEU 43
0.0103
PHE 44
0.0121
ALA 45
0.0086
SER 46
0.0105
TYR 47
0.0178
LEU 48
0.0164
ALA 49
0.0038
PRO 50
0.0033
TYR 51
0.0031
ALA 52
0.0033
ASP 53
0.0063
ASN 54
0.0074
ARG 55
0.0065
GLN 56
0.0067
PHE 57
0.0088
ILE 58
0.0116
GLY 59
0.0113
GLN 60
0.0076
GLU 61
0.0070
LEU 62
0.0046
MET 63
0.0023
PRO 64
0.0007
PRO 65
0.0028
SER 66
0.0036
TRP 67
0.0041
VAL 68
0.0029
ASP 69
0.0081
ARG 70
0.0051
GLY 71
0.0021
LYS 72
0.0030
ILE 73
0.0048
ALA 74
0.0038
PHE 75
0.0032
PHE 76
0.0040
PHE 77
0.0032
GLY 78
0.0024
THR 79
0.0038
ASP 80
0.0051
ASP 81
0.0062
LEU 82
0.0073
GLY 83
0.0065
ARG 84
0.0064
ASP 85
0.0032
ILE 86
0.0038
LEU 87
0.0039
SER 88
0.0043
ARG 89
0.0023
LEU 90
0.0034
ILE 91
0.0039
MET 92
0.0033
GLY 93
0.0016
THR 94
0.0034
ARG 95
0.0022
TYR 96
0.0019
THR 97
0.0036
LEU 98
0.0038
GLY 99
0.0042
SER 100
0.0036
ALA 101
0.0054
LEU 102
0.0057
LEU 103
0.0058
VAL 104
0.0053
VAL 105
0.0052
PHE 106
0.0058
SER 107
0.0059
VAL 108
0.0051
ALA 109
0.0040
ILE 110
0.0056
ILE 111
0.0052
GLY 112
0.0033
GLY 113
0.0015
ALA 114
0.0033
LEU 115
0.0031
GLY 116
0.0026
ILE 117
0.0042
ILE 118
0.0043
ALA 119
0.0042
GLY 120
0.0053
LEU 121
0.0069
LEU 122
0.0068
LYS 123
0.0067
GLY 124
0.0067
ILE 125
0.0078
LYS 126
0.0091
ALA 127
0.0068
ARG 128
0.0025
PHE 129
0.0026
VAL 130
0.0033
GLY 131
0.0031
HIS 132
0.0024
ILE 133
0.0011
PHE 134
0.0022
ASP 135
0.0036
ALA 136
0.0027
PHE 137
0.0017
LEU 138
0.0025
SER 139
0.0029
LEU 140
0.0022
PRO 141
0.0044
ILE 142
0.0047
LEU 143
0.0054
LEU 144
0.0043
ILE 145
0.0041
ALA 146
0.0052
VAL 147
0.0063
VAL 148
0.0048
ILE 149
0.0036
SER 150
0.0057
THR 151
0.0082
LEU 152
0.0071
MET 153
0.0061
GLU 154
0.0077
PRO 155
0.0074
SER 156
0.0051
LEU 157
0.0029
TRP 158
0.0023
ASN 159
0.0025
ALA 160
0.0033
MET 161
0.0040
PHE 162
0.0031
ALA 163
0.0033
THR 164
0.0045
LEU 165
0.0046
LEU 166
0.0038
ALA 167
0.0037
ILE 168
0.0042
LEU 169
0.0029
PRO 170
0.0025
TYR 171
0.0021
PHE 172
0.0024
ILE 173
0.0019
HIS 174
0.0020
THR 175
0.0024
ILE 176
0.0029
TYR 177
0.0038
ARG 178
0.0036
ALA 179
0.0049
ILE 180
0.0052
GLN 181
0.0054
LYS 182
0.0059
GLU 183
0.0066
LEU 184
0.0065
GLU 185
0.0073
LYS 186
0.0074
ASP 187
0.0070
TYR 188
0.0064
VAL 189
0.0069
VAL 190
0.0080
MET 191
0.0066
LEU 192
0.0043
LYS 193
0.0079
LEU 194
0.0113
GLU 195
0.0105
GLY 196
0.0099
ILE 197
0.0056
SER 198
0.0049
ASN 199
0.0053
GLN 200
0.0031
ALA 201
0.0029
LEU 202
0.0041
LEU 203
0.0045
LYS 204
0.0035
SER 205
0.0037
THR 206
0.0044
ILE 207
0.0049
LEU 208
0.0047
PRO 209
0.0030
ASN 210
0.0033
ILE 211
0.0035
THR 212
0.0034
VAL 213
0.0015
ILE 214
0.0017
TYR 215
0.0016
ILE 216
0.0014
GLN 217
0.0019
GLU 218
0.0024
VAL 219
0.0030
ALA 220
0.0023
ARG 221
0.0030
ALA 222
0.0039
PHE 223
0.0040
VAL 224
0.0036
ILE 225
0.0038
ALA 226
0.0041
VAL 227
0.0041
LEU 228
0.0040
ASP 229
0.0047
ILE 230
0.0039
SER 231
0.0047
ALA 232
0.0051
LEU 233
0.0053
SER 234
0.0033
PHE 235
0.0047
ILE 236
0.0062
SER 237
0.0064
LEU 238
0.0059
GLY 239
0.0041
ALA 240
0.0026
GLN 241
0.0044
ARG 242
0.0042
PRO 243
0.0044
THR 244
0.0045
PRO 245
0.0015
GLU 246
0.0013
TRP 247
0.0010
GLY 248
0.0010
ALA 249
0.0012
MET 250
0.0021
ILE 251
0.0015
LYS 252
0.0007
ASP 253
0.0025
SER 254
0.0028
LEU 255
0.0018
GLU 256
0.0023
LEU 257
0.0035
LEU 258
0.0022
TYR 259
0.0038
LEU 260
0.0056
ALA 261
0.0025
PRO 262
0.0022
TRP 263
0.0030
THR 264
0.0041
VAL 265
0.0026
LEU 266
0.0025
LEU 267
0.0025
PRO 268
0.0026
GLY 269
0.0022
PHE 270
0.0020
ALA 271
0.0020
ILE 272
0.0019
ILE 273
0.0030
PHE 274
0.0036
THR 275
0.0041
ILE 276
0.0037
LEU 277
0.0051
LEU 278
0.0056
SER 279
0.0059
ILE 280
0.0055
ILE 281
0.0055
PHE 282
0.0064
SER 283
0.0068
ASN 284
0.0059
GLY 285
0.0038
LEU 286
0.0045
THR 287
0.0050
LYS 288
0.0044
ALA 289
0.0017
ILE 290
0.0015
ASN 291
0.0025
GLN 292
0.0029
HIS 293
0.0043
GLN 294
0.0045
GLU 295
0.0044
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.