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 = 0.0451
MET 1
0.0045
VAL 2
0.0050
LYS 3
0.0091
ALA 4
0.0114
PHE 5
0.0156
TRP 6
0.0178
SER 7
0.0174
ALA 8
0.0151
LEU 9
0.0132
GLN 10
0.0184
ILE 11
0.0139
PRO 12
0.0110
GLU 13
0.0090
LEU 14
0.0095
ARG 15
0.0071
GLN 16
0.0093
ARG 17
0.0097
VAL 18
0.0118
LEU 19
0.0104
PHE 20
0.0074
THR 21
0.0086
LEU 22
0.0146
LEU 23
0.0148
VAL 24
0.0138
LEU 25
0.0174
ALA 26
0.0226
ALA 27
0.0230
TYR 28
0.0156
ARG 29
0.0179
LEU 30
0.0208
GLY 31
0.0155
ALA 32
0.0157
PHE 33
0.0148
ILE 34
0.0098
PRO 35
0.0082
THR 36
0.0057
PRO 37
0.0044
GLY 38
0.0060
VAL 39
0.0075
ASP 40
0.0116
LEU 41
0.0107
ASP 42
0.0136
LYS 43
0.0121
ILE 44
0.0106
GLN 45
0.0096
GLU 46
0.0056
PHE 47
0.0059
LEU 48
0.0056
ARG 49
0.0083
THR 50
0.0070
ALA 51
0.0082
GLN 52
0.0086
GLY 53
0.0078
GLY 54
0.0075
VAL 55
0.0034
PHE 56
0.0046
GLY 57
0.0045
ILE 58
0.0073
ILE 59
0.0075
ASN 60
0.0089
LEU 61
0.0083
PHE 62
0.0057
SER 63
0.0074
GLY 64
0.0108
GLY 65
0.0110
ASN 66
0.0105
PHE 67
0.0060
GLU 68
0.0065
ARG 69
0.0073
PHE 70
0.0066
SER 71
0.0082
ILE 72
0.0083
PHE 73
0.0089
ALA 74
0.0079
LEU 75
0.0053
GLY 76
0.0067
ILE 77
0.0071
MET 78
0.0052
PRO 79
0.0091
TYR 80
0.0112
ILE 81
0.0132
THR 82
0.0136
ALA 83
0.0175
ALA 84
0.0203
ILE 85
0.0161
ILE 86
0.0208
MET 87
0.0197
GLN 88
0.0228
ILE 89
0.0337
LEU 90
0.0391
VAL 91
0.0173
THR 92
0.0237
VAL 93
0.0380
VAL 94
0.0088
PRO 95
0.0319
ALA 96
0.0451
LEU 97
0.0226
GLU 98
0.0096
LYS 99
0.0304
LEU 100
0.0213
SER 101
0.0348
LYS 102
0.0443
GLU 103
0.0184
GLY 104
0.0054
GLU 105
0.0263
GLU 106
0.0221
GLY 107
0.0088
ARG 108
0.0241
ARG 109
0.0099
ILE 110
0.0105
ILE 111
0.0109
ASN 112
0.0074
GLN 113
0.0085
TYR 114
0.0116
THR 115
0.0120
ARG 116
0.0090
ILE 117
0.0100
GLY 118
0.0115
GLY 119
0.0100
ILE 120
0.0064
ALA 121
0.0094
LEU 122
0.0105
GLY 123
0.0063
ALA 124
0.0082
PHE 125
0.0104
GLN 126
0.0100
GLY 127
0.0088
PHE 128
0.0096
PHE 129
0.0111
LEU 130
0.0103
ALA 131
0.0105
THR 132
0.0100
ALA 133
0.0079
PHE 134
0.0071
LEU 135
0.0066
GLY 136
0.0135
ALA 137
0.0092
GLU 138
0.0112
GLY 139
0.0138
GLY 140
0.0131
ARG 141
0.0117
PHE 142
0.0107
LEU 143
0.0108
LEU 144
0.0114
PRO 145
0.0202
GLY 146
0.0132
TRP 147
0.0113
SER 148
0.0121
PRO 149
0.0129
GLY 150
0.0124
PRO 151
0.0132
PHE 152
0.0102
PHE 153
0.0084
TRP 154
0.0091
PHE 155
0.0084
VAL 156
0.0057
VAL 157
0.0056
VAL 158
0.0061
VAL 159
0.0061
THR 160
0.0042
GLN 161
0.0032
VAL 162
0.0033
ALA 163
0.0043
GLY 164
0.0047
ILE 165
0.0039
ALA 166
0.0032
LEU 167
0.0037
LEU 168
0.0045
LEU 169
0.0041
TRP 170
0.0029
MET 171
0.0045
ALA 172
0.0048
GLU 173
0.0043
ARG 174
0.0029
ILE 175
0.0038
THR 176
0.0082
GLU 177
0.0057
TYR 178
0.0044
GLY 179
0.0057
ILE 180
0.0100
GLY 181
0.0180
ASN 182
0.0174
GLY 183
0.0138
THR 184
0.0110
SER 185
0.0123
LEU 186
0.0130
ILE 187
0.0086
ILE 188
0.0074
PHE 189
0.0112
ALA 190
0.0160
GLY 191
0.0148
ILE 192
0.0134
VAL 193
0.0224
VAL 194
0.0252
GLU 195
0.0251
TRP 196
0.0248
LEU 197
0.0356
PRO 198
0.0381
GLN 199
0.0204
ILE 200
0.0202
LEU 201
0.0268
ARG 202
0.0200
THR 203
0.0244
ILE 204
0.0264
GLY 205
0.0205
LEU 206
0.0189
ILE 207
0.0217
ARG 208
0.0240
THR 209
0.0159
GLY 210
0.0121
GLU 211
0.0254
VAL 212
0.0183
ASN 213
0.0075
LEU 214
0.0098
VAL 215
0.0085
ALA 216
0.0051
PHE 217
0.0087
LEU 218
0.0139
PHE 219
0.0117
PHE 220
0.0068
LEU 221
0.0176
ALA 222
0.0216
PHE 223
0.0118
ILE 224
0.0122
VAL 225
0.0176
LEU 226
0.0130
ALA 227
0.0116
PHE 228
0.0144
ALA 229
0.0149
GLY 230
0.0140
MET 231
0.0125
ALA 232
0.0176
ALA 233
0.0130
VAL 234
0.0090
GLN 235
0.0102
GLN 236
0.0081
ALA 237
0.0057
GLU 238
0.0055
ARG 239
0.0050
ARG 240
0.0069
ILE 241
0.0033
PRO 242
0.0035
VAL 243
0.0048
GLN 244
0.0052
TYR 245
0.0036
ALA 246
0.0037
ARG 247
0.0099
LYS 248
0.0111
VAL 249
0.0085
VAL 250
0.0021
GLY 251
0.0126
GLY 252
0.0071
ARG 253
0.0039
VAL 254
0.0110
TYR 255
0.0129
GLY 256
0.0104
GLY 257
0.0041
GLN 258
0.0035
ALA 259
0.0045
THR 260
0.0061
TYR 261
0.0056
ILE 262
0.0063
PRO 263
0.0074
ILE 264
0.0066
LYS 265
0.0076
LEU 266
0.0070
ASN 267
0.0076
ALA 268
0.0147
ALA 269
0.0106
GLY 270
0.0053
VAL 271
0.0091
ILE 272
0.0067
PRO 273
0.0029
ILE 274
0.0031
ILE 275
0.0045
PHE 276
0.0048
ALA 277
0.0073
ALA 278
0.0057
ALA 279
0.0045
ILE 280
0.0101
LEU 281
0.0114
GLN 282
0.0098
ILE 283
0.0154
PRO 284
0.0147
ILE 285
0.0128
PHE 286
0.0152
LEU 287
0.0154
ALA 288
0.0155
ALA 289
0.0102
PRO 290
0.0134
PHE 291
0.0153
GLN 292
0.0144
ASP 293
0.0248
ASN 294
0.0164
PRO 295
0.0069
VAL 296
0.0107
LEU 297
0.0138
GLN 298
0.0046
GLY 299
0.0151
ILE 300
0.0182
ALA 301
0.0068
ASN 302
0.0069
PHE 303
0.0103
PHE 304
0.0048
ASN 305
0.0097
PRO 306
0.0163
THR 307
0.0262
ARG 308
0.0199
PRO 309
0.0181
SER 310
0.0053
GLY 311
0.0065
LEU 312
0.0138
PHE 313
0.0144
ILE 314
0.0145
GLU 315
0.0153
VAL 316
0.0172
LEU 317
0.0180
LEU 318
0.0175
VAL 319
0.0124
ILE 320
0.0127
LEU 321
0.0134
PHE 322
0.0096
THR 323
0.0097
TYR 324
0.0112
VAL 325
0.0173
TYR 326
0.0179
THR 327
0.0161
ALA 328
0.0216
VAL 329
0.0308
GLN 330
0.0291
PHE 331
0.0116
ASP 332
0.0084
PRO 333
0.0047
LYS 334
0.0096
ARG 335
0.0017
ILE 336
0.0033
ALA 337
0.0095
GLU 338
0.0104
SER 339
0.0052
LEU 340
0.0090
ARG 341
0.0103
GLU 342
0.0097
TYR 343
0.0087
GLY 344
0.0079
GLY 345
0.0086
PHE 346
0.0087
ILE 347
0.0106
PRO 348
0.0103
GLY 349
0.0185
ILE 350
0.0088
ARG 351
0.0043
PRO 352
0.0131
GLY 353
0.0265
GLU 354
0.0294
PRO 355
0.0094
THR 356
0.0058
VAL 357
0.0107
LYS 358
0.0066
PHE 359
0.0060
LEU 360
0.0067
GLU 361
0.0047
HIS 362
0.0054
ILE 363
0.0050
VAL 364
0.0040
SER 365
0.0027
ARG 366
0.0025
LEU 367
0.0051
THR 368
0.0057
LEU 369
0.0052
TRP 370
0.0048
GLY 371
0.0070
ALA 372
0.0077
LEU 373
0.0064
PHE 374
0.0065
LEU 375
0.0066
GLY 376
0.0150
LEU 377
0.0155
VAL 378
0.0091
THR 379
0.0147
LEU 380
0.0158
LEU 381
0.0152
PRO 382
0.0112
GLN 383
0.0153
ILE 384
0.0165
ILE 385
0.0130
GLN 386
0.0102
ASN 387
0.0133
LEU 388
0.0152
THR 389
0.0100
GLY 390
0.0081
ILE 391
0.0080
HIS 392
0.0056
SER 393
0.0048
ILE 394
0.0029
ALA 395
0.0044
PHE 396
0.0040
SER 397
0.0063
GLY 398
0.0047
ILE 399
0.0049
GLY 400
0.0061
LEU 401
0.0059
LEU 402
0.0058
ILE 403
0.0081
VAL 404
0.0110
VAL 405
0.0126
GLY 406
0.0103
VAL 407
0.0111
ALA 408
0.0110
LEU 409
0.0104
ASP 410
0.0106
THR 411
0.0089
LEU 412
0.0055
ARG 413
0.0048
GLN 414
0.0052
VAL 415
0.0101
GLU 416
0.0105
SER 417
0.0113
GLN 418
0.0134
LEU 419
0.0139
MET 420
0.0182
LEU 421
0.0206
ARG 422
0.0183
SER 423
0.0168
TYR 424
0.0251
MET 1
0.0207
PHE 2
0.0047
ALA 3
0.0155
ARG 4
0.0151
LEU 5
0.0113
ILE 6
0.0110
ARG 7
0.0090
TYR 8
0.0068
PHE 9
0.0037
GLN 10
0.0041
GLU 11
0.0043
ALA 12
0.0033
ARG 13
0.0019
ALA 14
0.0036
GLU 15
0.0050
LEU 16
0.0042
ALA 17
0.0054
ARG 18
0.0060
VAL 19
0.0029
THR 20
0.0013
TRP 21
0.0061
PRO 22
0.0162
THR 23
0.0239
ARG 24
0.0176
GLU 25
0.0281
GLN 26
0.0220
VAL 27
0.0223
VAL 28
0.0293
GLU 29
0.0198
GLY 30
0.0177
THR 31
0.0187
GLN 32
0.0138
ALA 33
0.0061
ILE 34
0.0113
LEU 35
0.0113
LEU 36
0.0110
PHE 37
0.0169
THR 38
0.0159
LEU 39
0.0207
ALA 40
0.0220
PHE 41
0.0180
MET 42
0.0230
VAL 43
0.0294
ILE 44
0.0261
LEU 45
0.0272
GLY 46
0.0262
LEU 47
0.0259
TYR 48
0.0260
ASP 49
0.0206
THR 50
0.0200
VAL 51
0.0255
PHE 52
0.0086
ARG 53
0.0090
PHE 54
0.0241
LEU 55
0.0088
ILE 56
0.0281
GLY 57
0.0374
LEU 58
0.0139
LEU 59
0.0336
ARG 60
0.0209
MET 1
0.0174
ASP 2
0.0181
LEU 3
0.0120
LEU 4
0.0134
TYR 5
0.0112
THR 6
0.0129
LEU 7
0.0105
VAL 8
0.0086
ILE 9
0.0048
LEU 10
0.0023
PHE 11
0.0040
TYR 12
0.0027
LEU 13
0.0035
GLY 14
0.0051
VAL 15
0.0047
ALA 16
0.0046
GLY 17
0.0039
LEU 18
0.0035
LEU 19
0.0050
VAL 20
0.0059
TYR 21
0.0074
LEU 22
0.0060
VAL 23
0.0064
LEU 24
0.0090
VAL 25
0.0120
GLN 26
0.0089
GLU 27
0.0122
PRO 28
0.0137
LYS 29
0.0287
GLN 30
0.0158
GLY 31
0.0153
ALA 32
0.0144
GLY 33
0.0246
ASP 34
0.0209
LEU 35
0.0205
MET 36
0.0208
GLY 37
0.0190
GLY 38
0.0145
SER 39
0.0120
ALA 40
0.0134
ASP 41
0.0131
LEU 42
0.0162
PHE 43
0.0175
SER 44
0.0127
ALA 45
0.0086
ARG 46
0.0075
GLY 47
0.0167
VAL 48
0.0038
THR 49
0.0123
GLY 50
0.0194
GLY 51
0.0180
LEU 52
0.0077
TYR 53
0.0084
ARG 54
0.0110
LEU 55
0.0076
THR 56
0.0033
VAL 57
0.0046
ILE 58
0.0029
LEU 59
0.0028
GLY 60
0.0029
VAL 61
0.0047
VAL 62
0.0068
PHE 63
0.0054
ALA 64
0.0051
ALA 65
0.0082
LEU 66
0.0067
ALA 67
0.0066
LEU 68
0.0095
VAL 69
0.0100
ILE 70
0.0064
GLY 71
0.0145
LEU 72
0.0142
TRP 73
0.0061
PRO 74
0.0078
ARG 75
0.0137
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.