Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0976
LYS 36
0.0083
VAL 37
0.0057
THR 38
0.0071
THR 39
0.0072
VAL 40
0.0060
VAL 41
0.0047
ALA 42
0.0041
THR 43
0.0038
PRO 44
0.0053
GLY 45
0.0043
GLN 46
0.0058
GLY 47
0.0082
PRO 48
0.0174
ASP 49
0.0147
ARG 50
0.0118
PRO 51
0.0063
GLN 52
0.0024
GLU 53
0.0041
VAL 54
0.0034
SER 55
0.0045
TYR 56
0.0039
THR 57
0.0062
ASP 58
0.0091
THR 59
0.0091
LYS 60
0.0112
VAL 61
0.0091
ILE 62
0.0078
GLY 63
0.0050
ASN 64
0.0056
GLY 65
0.0076
SER 66
0.0096
PHE 67
0.0073
GLY 68
0.0057
VAL 69
0.0045
VAL 70
0.0029
TYR 71
0.0041
GLN 72
0.0069
ALA 73
0.0059
LYS 74
0.0057
LEU 75
0.0039
CYS 76
0.0040
ASP 77
0.0057
SER 78
0.0079
GLY 79
0.0084
GLU 80
0.0065
LEU 81
0.0060
VAL 82
0.0039
ALA 83
0.0036
ILE 84
0.0019
LYS 85
0.0034
LYS 86
0.0031
VAL 87
0.0047
LEU 88
0.0081
GLN 89
0.0099
ASP 90
0.0113
LYS 91
0.0127
ARG 92
0.0115
PHE 93
0.0116
LYS 94
0.0107
ASN 95
0.0078
ARG 96
0.0077
GLU 97
0.0069
LEU 98
0.0050
GLN 99
0.0065
ILE 100
0.0059
MET 101
0.0050
ARG 102
0.0042
LYS 103
0.0048
LEU 104
0.0021
ASP 105
0.0019
HIS 106
0.0023
CYS 107
0.0035
ASN 108
0.0019
ILE 109
0.0015
VAL 110
0.0024
ARG 111
0.0023
LEU 112
0.0025
ARG 113
0.0020
TYR 114
0.0022
PHE 115
0.0027
PHE 116
0.0057
TYR 117
0.0081
SER 118
0.0092
SER 119
0.0111
GLY 120
0.0139
GLU 121
0.0147
LYS 122
0.0157
LYS 123
0.0190
ASP 124
0.0196
GLU 125
0.0150
VAL 126
0.0125
TYR 127
0.0078
LEU 128
0.0056
ASN 129
0.0036
LEU 130
0.0028
VAL 131
0.0010
LEU 132
0.0016
ASP 133
0.0038
TYR 134
0.0054
VAL 135
0.0064
PRO 136
0.0106
GLU 137
0.0088
THR 138
0.0071
VAL 139
0.0054
TYR 140
0.0095
ARG 141
0.0123
VAL 142
0.0090
ALA 143
0.0084
ARG 144
0.0215
HIS 145
0.0176
TYR 146
0.0131
SER 147
0.0221
ARG 148
0.0350
ALA 149
0.0216
LYS 150
0.0310
GLN 151
0.0223
THR 152
0.0067
LEU 153
0.0057
PRO 154
0.0057
VAL 155
0.0053
ILE 156
0.0036
TYR 157
0.0035
VAL 158
0.0023
LYS 159
0.0017
LEU 160
0.0015
TYR 161
0.0012
MET 162
0.0005
TYR 163
0.0005
GLN 164
0.0012
LEU 165
0.0008
PHE 166
0.0013
ARG 167
0.0017
SER 168
0.0020
LEU 169
0.0019
ALA 170
0.0022
TYR 171
0.0022
ILE 172
0.0041
HIS 173
0.0041
SER 174
0.0035
PHE 175
0.0039
GLY 176
0.0104
ILE 177
0.0101
CYS 178
0.0081
HIS 179
0.0082
ARG 180
0.0055
ASP 181
0.0058
ILE 182
0.0056
LYS 183
0.0058
PRO 184
0.0030
GLN 185
0.0030
ASN 186
0.0019
LEU 187
0.0016
LEU 188
0.0035
LEU 189
0.0055
ASP 190
0.0078
PRO 191
0.0093
ASP 192
0.0149
THR 193
0.0108
ALA 194
0.0070
VAL 195
0.0046
LEU 196
0.0034
LYS 197
0.0021
LEU 198
0.0014
CYS 199
0.0027
ASP 200
0.0083
PHE 201
0.0083
GLY 202
0.0102
SER 203
0.0106
ALA 204
0.0173
LYS 205
0.0171
GLN 206
0.0218
LEU 207
0.0193
VAL 208
0.0658
ARG 209
0.0976
GLY 210
0.0945
GLU 211
0.0465
PRO 212
0.0183
ASN 213
0.0103
VAL 214
0.0054
SER 215
0.0035
TYR 216
0.0015
ILE 217
0.0027
CYS 218
0.0037
SER 219
0.0041
ARG 220
0.0026
TYR 221
0.0030
TYR 222
0.0030
ARG 223
0.0024
ALA 224
0.0024
PRO 225
0.0019
GLU 226
0.0013
LEU 227
0.0018
ILE 228
0.0021
PHE 229
0.0015
GLY 230
0.0023
ALA 231
0.0025
THR 232
0.0071
ASP 233
0.0086
TYR 234
0.0080
THR 235
0.0088
SER 236
0.0052
SER 237
0.0032
ILE 238
0.0027
ASP 239
0.0044
VAL 240
0.0021
TRP 241
0.0023
SER 242
0.0034
ALA 243
0.0036
GLY 244
0.0031
CYS 245
0.0034
VAL 246
0.0036
LEU 247
0.0035
ALA 248
0.0040
GLU 249
0.0035
LEU 250
0.0041
LEU 251
0.0052
LEU 252
0.0046
GLY 253
0.0043
GLN 254
0.0041
PRO 255
0.0051
ILE 256
0.0068
PHE 257
0.0057
PRO 258
0.0055
GLY 259
0.0048
ASP 260
0.0010
SER 261
0.0015
GLY 262
0.0029
VAL 263
0.0028
ASP 264
0.0053
GLN 265
0.0057
LEU 266
0.0052
VAL 267
0.0057
GLU 268
0.0097
ILE 269
0.0085
ILE 270
0.0086
LYS 271
0.0105
VAL 272
0.0122
LEU 273
0.0111
GLY 274
0.0111
THR 275
0.0095
PRO 276
0.0095
THR 277
0.0121
ARG 278
0.0126
GLU 279
0.0148
GLN 280
0.0103
ILE 281
0.0083
ARG 282
0.0109
GLU 283
0.0102
MET 284
0.0059
ASN 285
0.0065
PRO 286
0.0090
ASN 287
0.0090
TYR 288
0.0076
THR 289
0.0102
GLU 290
0.0115
PHE 291
0.0077
LYS 292
0.0100
PHE 293
0.0092
PRO 294
0.0095
GLN 295
0.0084
ILE 296
0.0115
LYS 297
0.0162
ALA 298
0.0172
HIS 299
0.0213
PRO 300
0.0249
TRP 301
0.0197
THR 302
0.0236
LYS 303
0.0266
VAL 304
0.0190
PHE 305
0.0154
ARG 306
0.0160
PRO 307
0.0161
ARG 308
0.0130
THR 309
0.0115
PRO 310
0.0100
PRO 311
0.0115
GLU 312
0.0078
ALA 313
0.0077
ILE 314
0.0104
ALA 315
0.0102
LEU 316
0.0074
CYS 317
0.0074
SER 318
0.0084
ARG 319
0.0078
LEU 320
0.0065
LEU 321
0.0065
GLU 322
0.0070
TYR 323
0.0065
THR 324
0.0078
PRO 325
0.0067
THR 326
0.0084
ALA 327
0.0092
ARG 328
0.0055
LEU 329
0.0049
THR 330
0.0030
PRO 331
0.0020
LEU 332
0.0012
GLU 333
0.0015
ALA 334
0.0016
CYS 335
0.0015
ALA 336
0.0026
HIS 337
0.0024
SER 338
0.0021
PHE 339
0.0020
PHE 340
0.0021
ASP 341
0.0038
GLU 342
0.0048
LEU 343
0.0042
ARG 344
0.0058
ASP 345
0.0091
PRO 346
0.0103
ASN 347
0.0129
VAL 348
0.0101
LYS 349
0.0126
LEU 350
0.0146
PRO 351
0.0194
ASN 352
0.0198
GLY 353
0.0177
ARG 354
0.0154
ASP 355
0.0112
THR 356
0.0069
PRO 357
0.0069
ALA 358
0.0054
LEU 359
0.0025
PHE 360
0.0014
ASN 361
0.0032
PHE 362
0.0034
THR 363
0.0055
THR 364
0.0053
GLN 365
0.0049
GLU 366
0.0036
LEU 367
0.0041
SER 368
0.0051
SER 369
0.0053
ASN 370
0.0049
PRO 371
0.0045
PRO 372
0.0055
LEU 373
0.0041
ALA 374
0.0032
THR 375
0.0041
ILE 376
0.0045
LEU 377
0.0020
ILE 378
0.0019
PRO 379
0.0039
PRO 380
0.0074
HIS 381
0.0075
ALA 382
0.0039
ARG 383
0.0019
LYS 36
0.0163
VAL 37
0.0135
THR 38
0.0102
THR 39
0.0095
VAL 40
0.0044
VAL 41
0.0037
ALA 42
0.0030
THR 43
0.0029
PRO 44
0.0002
GLY 45
0.0022
GLN 46
0.0005
GLY 47
0.0034
PRO 48
0.0104
ASP 49
0.0084
ARG 50
0.0071
PRO 51
0.0040
GLN 52
0.0040
GLU 53
0.0063
VAL 54
0.0067
SER 55
0.0096
TYR 56
0.0059
THR 57
0.0024
ASP 58
0.0039
THR 59
0.0069
LYS 60
0.0136
VAL 61
0.0140
ILE 62
0.0164
GLY 63
0.0148
ASN 64
0.0076
GLY 65
0.0041
SER 66
0.0062
PHE 67
0.0091
GLY 68
0.0042
VAL 69
0.0035
VAL 70
0.0050
TYR 71
0.0071
GLN 72
0.0090
ALA 73
0.0054
LYS 74
0.0070
LEU 75
0.0089
CYS 76
0.0115
ASP 77
0.0180
SER 78
0.0197
GLY 79
0.0151
GLU 80
0.0133
LEU 81
0.0107
VAL 82
0.0075
ALA 83
0.0066
ILE 84
0.0025
LYS 85
0.0035
LYS 86
0.0051
VAL 87
0.0082
LEU 88
0.0141
GLN 89
0.0133
ASP 90
0.0149
LYS 91
0.0154
ARG 92
0.0156
PHE 93
0.0146
LYS 94
0.0129
ASN 95
0.0092
ARG 96
0.0058
GLU 97
0.0047
LEU 98
0.0044
GLN 99
0.0050
ILE 100
0.0044
MET 101
0.0030
ARG 102
0.0020
LYS 103
0.0038
LEU 104
0.0051
ASP 105
0.0055
HIS 106
0.0058
CYS 107
0.0057
ASN 108
0.0045
ILE 109
0.0041
VAL 110
0.0030
ARG 111
0.0038
LEU 112
0.0027
ARG 113
0.0028
TYR 114
0.0026
PHE 115
0.0028
PHE 116
0.0040
TYR 117
0.0079
SER 118
0.0100
SER 119
0.0131
GLY 120
0.0088
GLU 121
0.0115
LYS 122
0.0194
LYS 123
0.0226
ASP 124
0.0253
GLU 125
0.0206
VAL 126
0.0156
TYR 127
0.0100
LEU 128
0.0069
ASN 129
0.0047
LEU 130
0.0035
VAL 131
0.0023
LEU 132
0.0024
ASP 133
0.0048
TYR 134
0.0057
VAL 135
0.0050
PRO 136
0.0056
GLU 137
0.0060
THR 138
0.0057
VAL 139
0.0062
TYR 140
0.0093
ARG 141
0.0107
VAL 142
0.0081
ALA 143
0.0060
ARG 144
0.0150
HIS 145
0.0122
TYR 146
0.0023
SER 147
0.0112
ARG 148
0.0208
ALA 149
0.0034
LYS 150
0.0201
GLN 151
0.0191
THR 152
0.0061
LEU 153
0.0063
PRO 154
0.0095
VAL 155
0.0086
ILE 156
0.0030
TYR 157
0.0034
VAL 158
0.0029
LYS 159
0.0029
LEU 160
0.0047
TYR 161
0.0052
MET 162
0.0052
TYR 163
0.0051
GLN 164
0.0051
LEU 165
0.0057
PHE 166
0.0054
ARG 167
0.0053
SER 168
0.0054
LEU 169
0.0056
ALA 170
0.0055
TYR 171
0.0059
ILE 172
0.0051
HIS 173
0.0054
SER 174
0.0059
PHE 175
0.0060
GLY 176
0.0038
ILE 177
0.0036
CYS 178
0.0036
HIS 179
0.0035
ARG 180
0.0026
ASP 181
0.0032
ILE 182
0.0043
LYS 183
0.0050
PRO 184
0.0048
GLN 185
0.0051
ASN 186
0.0044
LEU 187
0.0043
LEU 188
0.0037
LEU 189
0.0051
ASP 190
0.0060
PRO 191
0.0074
ASP 192
0.0113
THR 193
0.0090
ALA 194
0.0078
VAL 195
0.0046
LEU 196
0.0046
LYS 197
0.0042
LEU 198
0.0040
CYS 199
0.0032
ASP 200
0.0023
PHE 201
0.0027
GLY 202
0.0030
SER 203
0.0032
ALA 204
0.0038
LYS 205
0.0039
GLN 206
0.0040
LEU 207
0.0034
VAL 208
0.0077
ARG 209
0.0074
GLY 210
0.0049
GLU 211
0.0041
PRO 212
0.0038
ASN 213
0.0040
VAL 214
0.0039
SER 215
0.0034
TYR 216
0.0020
ILE 217
0.0026
CYS 218
0.0035
SER 219
0.0036
ARG 220
0.0036
TYR 221
0.0043
TYR 222
0.0048
ARG 223
0.0037
ALA 224
0.0039
PRO 225
0.0029
GLU 226
0.0021
LEU 227
0.0032
ILE 228
0.0029
PHE 229
0.0024
GLY 230
0.0041
ALA 231
0.0038
THR 232
0.0026
ASP 233
0.0019
TYR 234
0.0015
THR 235
0.0019
SER 236
0.0035
SER 237
0.0033
ILE 238
0.0041
ASP 239
0.0042
VAL 240
0.0052
TRP 241
0.0054
SER 242
0.0055
ALA 243
0.0052
GLY 244
0.0059
CYS 245
0.0059
VAL 246
0.0047
LEU 247
0.0038
ALA 248
0.0034
GLU 249
0.0030
LEU 250
0.0015
LEU 251
0.0047
LEU 252
0.0063
GLY 253
0.0043
GLN 254
0.0070
PRO 255
0.0081
ILE 256
0.0081
PHE 257
0.0075
PRO 258
0.0071
GLY 259
0.0066
ASP 260
0.0035
SER 261
0.0039
GLY 262
0.0043
VAL 263
0.0043
ASP 264
0.0069
GLN 265
0.0061
LEU 266
0.0055
VAL 267
0.0065
GLU 268
0.0090
ILE 269
0.0075
ILE 270
0.0095
LYS 271
0.0105
VAL 272
0.0122
LEU 273
0.0104
GLY 274
0.0117
THR 275
0.0110
PRO 276
0.0074
THR 277
0.0094
ARG 278
0.0090
GLU 279
0.0115
GLN 280
0.0070
ILE 281
0.0052
ARG 282
0.0088
GLU 283
0.0077
MET 284
0.0038
ASN 285
0.0059
PRO 286
0.0088
ASN 287
0.0090
TYR 288
0.0078
THR 289
0.0090
GLU 290
0.0093
PHE 291
0.0075
LYS 292
0.0062
PHE 293
0.0076
PRO 294
0.0106
GLN 295
0.0126
ILE 296
0.0206
LYS 297
0.0201
ALA 298
0.0179
HIS 299
0.0154
PRO 300
0.0226
TRP 301
0.0178
THR 302
0.0194
LYS 303
0.0218
VAL 304
0.0285
PHE 305
0.0211
ARG 306
0.0302
PRO 307
0.0436
ARG 308
0.0878
THR 309
0.0414
PRO 310
0.0370
PRO 311
0.0359
GLU 312
0.0103
ALA 313
0.0086
ILE 314
0.0125
ALA 315
0.0151
LEU 316
0.0071
CYS 317
0.0086
SER 318
0.0094
ARG 319
0.0083
LEU 320
0.0067
LEU 321
0.0064
GLU 322
0.0049
TYR 323
0.0039
THR 324
0.0025
PRO 325
0.0022
THR 326
0.0020
ALA 327
0.0040
ARG 328
0.0058
LEU 329
0.0058
THR 330
0.0062
PRO 331
0.0057
LEU 332
0.0066
GLU 333
0.0063
ALA 334
0.0061
CYS 335
0.0056
ALA 336
0.0095
HIS 337
0.0066
SER 338
0.0035
PHE 339
0.0035
PHE 340
0.0054
ASP 341
0.0053
GLU 342
0.0066
LEU 343
0.0054
ARG 344
0.0087
ASP 345
0.0135
PRO 346
0.0155
ASN 347
0.0198
VAL 348
0.0141
LYS 349
0.0141
LEU 350
0.0121
PRO 351
0.0132
ASN 352
0.0156
GLY 353
0.0167
ARG 354
0.0159
ASP 355
0.0154
THR 356
0.0096
PRO 357
0.0084
ALA 358
0.0069
LEU 359
0.0061
PHE 360
0.0066
ASN 361
0.0069
PHE 362
0.0066
THR 363
0.0066
THR 364
0.0070
GLN 365
0.0079
GLU 366
0.0073
LEU 367
0.0067
SER 368
0.0079
SER 369
0.0088
ASN 370
0.0069
PRO 371
0.0047
PRO 372
0.0039
LEU 373
0.0051
ALA 374
0.0011
THR 375
0.0041
ILE 376
0.0046
LEU 377
0.0036
ILE 378
0.0025
PRO 379
0.0025
PRO 380
0.0094
HIS 381
0.0107
ALA 382
0.0166
ARG 383
0.0214
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.