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 = 0.0598
MET 1
0.0096
VAL 2
0.0112
LYS 3
0.0139
ALA 4
0.0141
PHE 5
0.0136
TRP 6
0.0201
SER 7
0.0218
ALA 8
0.0180
LEU 9
0.0231
GLN 10
0.0303
ILE 11
0.0277
PRO 12
0.0294
GLU 13
0.0262
LEU 14
0.0204
ARG 15
0.0236
GLN 16
0.0257
ARG 17
0.0177
VAL 18
0.0174
LEU 19
0.0176
PHE 20
0.0154
THR 21
0.0100
LEU 22
0.0083
LEU 23
0.0094
VAL 24
0.0074
LEU 25
0.0039
ALA 26
0.0036
ALA 27
0.0053
TYR 28
0.0065
ARG 29
0.0066
LEU 30
0.0066
GLY 31
0.0096
ALA 32
0.0096
PHE 33
0.0104
ILE 34
0.0121
PRO 35
0.0120
THR 36
0.0120
PRO 37
0.0144
GLY 38
0.0137
VAL 39
0.0108
ASP 40
0.0100
LEU 41
0.0107
ASP 42
0.0127
LYS 43
0.0087
ILE 44
0.0070
GLN 45
0.0124
GLU 46
0.0154
PHE 47
0.0118
LEU 48
0.0117
ARG 49
0.0203
THR 50
0.0211
ALA 51
0.0238
GLN 52
0.0184
GLY 53
0.0132
GLY 54
0.0132
VAL 55
0.0068
PHE 56
0.0031
GLY 57
0.0057
ILE 58
0.0041
ILE 59
0.0044
ASN 60
0.0060
LEU 61
0.0063
PHE 62
0.0062
SER 63
0.0069
GLY 64
0.0077
GLY 65
0.0081
ASN 66
0.0088
PHE 67
0.0079
GLU 68
0.0083
ARG 69
0.0101
PHE 70
0.0099
SER 71
0.0106
ILE 72
0.0111
PHE 73
0.0088
ALA 74
0.0089
LEU 75
0.0079
GLY 76
0.0070
ILE 77
0.0063
MET 78
0.0067
PRO 79
0.0075
TYR 80
0.0066
ILE 81
0.0063
THR 82
0.0056
ALA 83
0.0055
ALA 84
0.0052
ILE 85
0.0044
ILE 86
0.0043
MET 87
0.0031
GLN 88
0.0019
ILE 89
0.0060
LEU 90
0.0079
VAL 91
0.0078
THR 92
0.0132
VAL 93
0.0189
VAL 94
0.0211
PRO 95
0.0223
ALA 96
0.0232
LEU 97
0.0140
GLU 98
0.0112
LYS 99
0.0162
LEU 100
0.0146
SER 101
0.0073
LYS 102
0.0100
GLU 103
0.0202
GLY 104
0.0219
GLU 105
0.0268
GLU 106
0.0221
GLY 107
0.0142
ARG 108
0.0103
ARG 109
0.0099
ILE 110
0.0063
ILE 111
0.0049
ASN 112
0.0074
GLN 113
0.0078
TYR 114
0.0065
THR 115
0.0070
ARG 116
0.0072
ILE 117
0.0085
GLY 118
0.0085
GLY 119
0.0072
ILE 120
0.0078
ALA 121
0.0078
LEU 122
0.0079
GLY 123
0.0080
ALA 124
0.0108
PHE 125
0.0099
GLN 126
0.0079
GLY 127
0.0111
PHE 128
0.0115
PHE 129
0.0089
LEU 130
0.0075
ALA 131
0.0095
THR 132
0.0096
ALA 133
0.0087
PHE 134
0.0042
LEU 135
0.0050
GLY 136
0.0090
ALA 137
0.0078
GLU 138
0.0068
GLY 139
0.0071
GLY 140
0.0065
ARG 141
0.0018
PHE 142
0.0047
LEU 143
0.0086
LEU 144
0.0118
PRO 145
0.0168
GLY 146
0.0167
TRP 147
0.0159
SER 148
0.0156
PRO 149
0.0143
GLY 150
0.0160
PRO 151
0.0137
PHE 152
0.0139
PHE 153
0.0130
TRP 154
0.0127
PHE 155
0.0129
VAL 156
0.0129
VAL 157
0.0126
VAL 158
0.0125
VAL 159
0.0132
THR 160
0.0122
GLN 161
0.0113
VAL 162
0.0109
ALA 163
0.0103
GLY 164
0.0097
ILE 165
0.0087
ALA 166
0.0075
LEU 167
0.0058
LEU 168
0.0062
LEU 169
0.0061
TRP 170
0.0052
MET 171
0.0031
ALA 172
0.0050
GLU 173
0.0078
ARG 174
0.0073
ILE 175
0.0068
THR 176
0.0083
GLU 177
0.0124
TYR 178
0.0149
GLY 179
0.0110
ILE 180
0.0074
GLY 181
0.0021
ASN 182
0.0039
GLY 183
0.0040
THR 184
0.0052
SER 185
0.0049
LEU 186
0.0032
ILE 187
0.0041
ILE 188
0.0051
PHE 189
0.0045
ALA 190
0.0045
GLY 191
0.0056
ILE 192
0.0059
VAL 193
0.0060
VAL 194
0.0063
GLU 195
0.0074
TRP 196
0.0076
LEU 197
0.0081
PRO 198
0.0097
GLN 199
0.0087
ILE 200
0.0082
LEU 201
0.0091
ARG 202
0.0082
THR 203
0.0060
ILE 204
0.0080
GLY 205
0.0079
LEU 206
0.0040
ILE 207
0.0073
ARG 208
0.0116
THR 209
0.0087
GLY 210
0.0097
GLU 211
0.0055
VAL 212
0.0042
ASN 213
0.0078
LEU 214
0.0090
VAL 215
0.0079
ALA 216
0.0042
PHE 217
0.0053
LEU 218
0.0070
PHE 219
0.0043
PHE 220
0.0041
LEU 221
0.0062
ALA 222
0.0052
PHE 223
0.0051
ILE 224
0.0056
VAL 225
0.0057
LEU 226
0.0053
ALA 227
0.0055
PHE 228
0.0047
ALA 229
0.0047
GLY 230
0.0041
MET 231
0.0014
ALA 232
0.0020
ALA 233
0.0031
VAL 234
0.0029
GLN 235
0.0051
GLN 236
0.0079
ALA 237
0.0070
GLU 238
0.0123
ARG 239
0.0104
ARG 240
0.0093
ILE 241
0.0085
PRO 242
0.0072
VAL 243
0.0049
GLN 244
0.0071
TYR 245
0.0070
ALA 246
0.0092
ARG 247
0.0082
LYS 248
0.0056
VAL 249
0.0029
VAL 250
0.0087
GLY 251
0.0142
GLY 252
0.0121
ARG 253
0.0070
VAL 254
0.0035
TYR 255
0.0051
GLY 256
0.0093
GLY 257
0.0124
GLN 258
0.0146
ALA 259
0.0103
THR 260
0.0038
TYR 261
0.0056
ILE 262
0.0065
PRO 263
0.0095
ILE 264
0.0102
LYS 265
0.0100
LEU 266
0.0102
ASN 267
0.0100
ALA 268
0.0091
ALA 269
0.0106
GLY 270
0.0107
VAL 271
0.0070
ILE 272
0.0079
PRO 273
0.0090
ILE 274
0.0066
ILE 275
0.0065
PHE 276
0.0066
ALA 277
0.0072
ALA 278
0.0070
ALA 279
0.0073
ILE 280
0.0069
LEU 281
0.0052
GLN 282
0.0052
ILE 283
0.0084
PRO 284
0.0081
ILE 285
0.0058
PHE 286
0.0073
LEU 287
0.0122
ALA 288
0.0124
ALA 289
0.0097
PRO 290
0.0080
PHE 291
0.0149
GLN 292
0.0180
ASP 293
0.0264
ASN 294
0.0301
PRO 295
0.0352
VAL 296
0.0348
LEU 297
0.0253
GLN 298
0.0198
GLY 299
0.0218
ILE 300
0.0180
ALA 301
0.0104
ASN 302
0.0098
PHE 303
0.0092
PHE 304
0.0056
ASN 305
0.0033
PRO 306
0.0007
THR 307
0.0012
ARG 308
0.0023
PRO 309
0.0013
SER 310
0.0028
GLY 311
0.0032
LEU 312
0.0023
PHE 313
0.0041
ILE 314
0.0056
GLU 315
0.0058
VAL 316
0.0064
LEU 317
0.0067
LEU 318
0.0072
VAL 319
0.0080
ILE 320
0.0077
LEU 321
0.0075
PHE 322
0.0075
THR 323
0.0088
TYR 324
0.0073
VAL 325
0.0067
TYR 326
0.0080
THR 327
0.0083
ALA 328
0.0071
VAL 329
0.0068
GLN 330
0.0087
PHE 331
0.0093
ASP 332
0.0082
PRO 333
0.0077
LYS 334
0.0093
ARG 335
0.0085
ILE 336
0.0072
ALA 337
0.0070
GLU 338
0.0068
SER 339
0.0062
LEU 340
0.0046
ARG 341
0.0046
GLU 342
0.0051
TYR 343
0.0056
GLY 344
0.0053
GLY 345
0.0052
PHE 346
0.0053
ILE 347
0.0074
PRO 348
0.0102
GLY 349
0.0138
ILE 350
0.0128
ARG 351
0.0135
PRO 352
0.0095
GLY 353
0.0104
GLU 354
0.0131
PRO 355
0.0132
THR 356
0.0105
VAL 357
0.0114
LYS 358
0.0119
PHE 359
0.0114
LEU 360
0.0104
GLU 361
0.0106
HIS 362
0.0117
ILE 363
0.0115
VAL 364
0.0105
SER 365
0.0086
ARG 366
0.0133
LEU 367
0.0116
THR 368
0.0102
LEU 369
0.0103
TRP 370
0.0141
GLY 371
0.0145
ALA 372
0.0112
LEU 373
0.0093
PHE 374
0.0081
LEU 375
0.0080
GLY 376
0.0072
LEU 377
0.0065
VAL 378
0.0048
THR 379
0.0051
LEU 380
0.0048
LEU 381
0.0048
PRO 382
0.0034
GLN 383
0.0025
ILE 384
0.0028
ILE 385
0.0030
GLN 386
0.0026
ASN 387
0.0019
LEU 388
0.0023
THR 389
0.0028
GLY 390
0.0022
ILE 391
0.0027
HIS 392
0.0031
SER 393
0.0046
ILE 394
0.0050
ALA 395
0.0048
PHE 396
0.0052
SER 397
0.0046
GLY 398
0.0051
ILE 399
0.0048
GLY 400
0.0038
LEU 401
0.0045
LEU 402
0.0050
ILE 403
0.0043
VAL 404
0.0041
VAL 405
0.0047
GLY 406
0.0047
VAL 407
0.0029
ALA 408
0.0040
LEU 409
0.0048
ASP 410
0.0036
THR 411
0.0023
LEU 412
0.0056
ARG 413
0.0066
GLN 414
0.0050
VAL 415
0.0072
GLU 416
0.0116
SER 417
0.0145
GLN 418
0.0119
LEU 419
0.0203
MET 420
0.0277
LEU 421
0.0292
ARG 422
0.0275
SER 423
0.0442
TYR 424
0.0574
MET 1
0.0415
PHE 2
0.0254
ALA 3
0.0230
ARG 4
0.0258
LEU 5
0.0185
ILE 6
0.0242
ARG 7
0.0264
TYR 8
0.0188
PHE 9
0.0209
GLN 10
0.0280
GLU 11
0.0244
ALA 12
0.0195
ARG 13
0.0248
ALA 14
0.0232
GLU 15
0.0172
LEU 16
0.0191
ALA 17
0.0201
ARG 18
0.0153
VAL 19
0.0120
THR 20
0.0126
TRP 21
0.0149
PRO 22
0.0268
THR 23
0.0543
ARG 24
0.0572
GLU 25
0.0289
GLN 26
0.0182
VAL 27
0.0131
VAL 28
0.0117
GLU 29
0.0059
GLY 30
0.0056
THR 31
0.0086
GLN 32
0.0079
ALA 33
0.0077
ILE 34
0.0064
LEU 35
0.0080
LEU 36
0.0081
PHE 37
0.0068
THR 38
0.0066
LEU 39
0.0081
ALA 40
0.0079
PHE 41
0.0065
MET 42
0.0068
VAL 43
0.0090
ILE 44
0.0071
LEU 45
0.0060
GLY 46
0.0092
LEU 47
0.0088
TYR 48
0.0066
ASP 49
0.0085
THR 50
0.0106
VAL 51
0.0084
PHE 52
0.0062
ARG 53
0.0079
PHE 54
0.0094
LEU 55
0.0074
ILE 56
0.0030
GLY 57
0.0059
LEU 58
0.0125
LEU 59
0.0121
ARG 60
0.0103
MET 1
0.0444
ASP 2
0.0449
LEU 3
0.0429
LEU 4
0.0290
TYR 5
0.0172
THR 6
0.0232
LEU 7
0.0157
VAL 8
0.0109
ILE 9
0.0131
LEU 10
0.0163
PHE 11
0.0137
TYR 12
0.0127
LEU 13
0.0112
GLY 14
0.0116
VAL 15
0.0117
ALA 16
0.0113
GLY 17
0.0101
LEU 18
0.0059
LEU 19
0.0057
VAL 20
0.0084
TYR 21
0.0096
LEU 22
0.0073
VAL 23
0.0069
LEU 24
0.0095
VAL 25
0.0113
GLN 26
0.0102
GLU 27
0.0102
PRO 28
0.0097
LYS 29
0.0107
GLN 30
0.0123
GLY 31
0.0179
ALA 32
0.0141
GLY 33
0.0131
ASP 34
0.0106
LEU 35
0.0101
MET 36
0.0094
GLY 37
0.0043
GLY 38
0.0082
SER 39
0.0084
ALA 40
0.0111
ASP 41
0.0150
LEU 42
0.0229
PHE 43
0.0314
SER 44
0.0356
ALA 45
0.0456
ARG 46
0.0598
GLY 47
0.0528
VAL 48
0.0473
THR 49
0.0234
GLY 50
0.0215
GLY 51
0.0155
LEU 52
0.0106
TYR 53
0.0099
ARG 54
0.0099
LEU 55
0.0030
THR 56
0.0012
VAL 57
0.0063
ILE 58
0.0080
LEU 59
0.0077
GLY 60
0.0091
VAL 61
0.0115
VAL 62
0.0122
PHE 63
0.0122
ALA 64
0.0116
ALA 65
0.0112
LEU 66
0.0112
ALA 67
0.0104
LEU 68
0.0111
VAL 69
0.0105
ILE 70
0.0111
GLY 71
0.0166
LEU 72
0.0196
TRP 73
0.0230
PRO 74
0.0225
ARG 75
0.0145
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.