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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 = 0.0661
MET 1
0.0119
ASN 2
0.0209
VAL 3
0.0150
GLY 4
0.0159
ALA 5
0.0152
ARG 6
0.0184
GLY 7
0.0094
ASN 8
0.0059
ALA 9
0.0068
GLY 10
0.0073
LEU 11
0.0050
PHE 12
0.0074
TRP 13
0.0100
ARG 14
0.0082
PHE 15
0.0053
GLY 16
0.0065
PHE 17
0.0076
THR 18
0.0057
LEU 19
0.0054
LEU 20
0.0060
ALA 21
0.0056
LEU 22
0.0040
ILE 23
0.0037
VAL 24
0.0027
TYR 25
0.0016
ARG 26
0.0028
LEU 27
0.0019
GLY 28
0.0017
THR 29
0.0016
TYR 30
0.0012
ILE 31
0.0066
PRO 32
0.0066
ILE 33
0.0113
PRO 34
0.0230
GLY 35
0.0244
VAL 36
0.0136
ASN 37
0.0055
PRO 38
0.0032
SER 39
0.0079
VAL 40
0.0081
VAL 41
0.0093
GLU 42
0.0118
ASP 43
0.0179
ILE 44
0.0185
ILE 45
0.0156
SER 46
0.0190
SER 47
0.0239
HIS 48
0.0195
ALA 49
0.0134
THR 50
0.0089
GLY 51
0.0065
VAL 52
0.0053
LEU 53
0.0088
GLY 54
0.0090
ILE 55
0.0088
PHE 56
0.0093
ASN 57
0.0100
VAL 58
0.0098
PHE 59
0.0083
SER 60
0.0084
GLY 61
0.0083
GLY 62
0.0089
ALA 63
0.0073
LEU 64
0.0094
GLY 65
0.0092
ARG 66
0.0063
MET 67
0.0079
THR 68
0.0046
ILE 69
0.0072
PHE 70
0.0052
ALA 71
0.0088
LEU 72
0.0108
ASN 73
0.0069
VAL 74
0.0072
MET 75
0.0106
PRO 76
0.0112
TYR 77
0.0080
ILE 78
0.0097
VAL 79
0.0121
SER 80
0.0097
SER 81
0.0072
ILE 82
0.0078
ILE 83
0.0095
VAL 84
0.0069
GLN 85
0.0052
LEU 86
0.0063
LEU 87
0.0079
SER 88
0.0062
VAL 89
0.0048
ALA 90
0.0055
ILE 91
0.0078
PRO 92
0.0094
THR 93
0.0126
LEU 94
0.0100
ASN 95
0.0077
GLU 96
0.0111
MET 97
0.0107
ARG 98
0.0090
GLN 99
0.0095
ASP 100
0.0136
GLY 101
0.0152
GLU 102
0.0179
LEU 103
0.0154
GLY 104
0.0124
ARG 105
0.0141
MET 106
0.0134
LYS 107
0.0115
MET 108
0.0101
SER 109
0.0090
THR 110
0.0117
TYR 111
0.0102
THR 112
0.0071
ARG 113
0.0103
TYR 114
0.0136
LEU 115
0.0130
SER 116
0.0115
VAL 117
0.0148
ALA 118
0.0187
PHE 119
0.0176
CYS 120
0.0160
ILE 121
0.0210
ALA 122
0.0255
GLN 123
0.0218
GLY 124
0.0202
LEU 125
0.0263
VAL 126
0.0293
ILE 127
0.0287
LEU 128
0.0289
LEU 129
0.0370
GLY 130
0.0372
LEU 131
0.0268
GLU 132
0.0306
ARG 133
0.0210
MET 134
0.0206
ASN 135
0.0143
SER 136
0.0236
ASP 137
0.0507
GLU 138
0.0616
VAL 139
0.0202
MET 140
0.0103
VAL 141
0.0076
VAL 142
0.0152
ILE 143
0.0221
ASN 144
0.0342
PRO 145
0.0364
GLY 146
0.0552
ILE 147
0.0661
MET 148
0.0563
PHE 149
0.0405
ARG 150
0.0427
VAL 151
0.0470
VAL 152
0.0380
GLY 153
0.0252
ILE 154
0.0251
SER 155
0.0244
SER 156
0.0177
LEU 157
0.0124
LEU 158
0.0135
ALA 159
0.0119
GLY 160
0.0067
THR 161
0.0062
MET 162
0.0061
PHE 163
0.0048
LEU 164
0.0019
LEU 165
0.0018
TRP 166
0.0042
LEU 167
0.0046
GLY 168
0.0049
GLU 169
0.0066
ARG 170
0.0079
ILE 171
0.0075
ASN 172
0.0096
ALA 173
0.0125
LYS 174
0.0117
GLY 175
0.0079
ILE 176
0.0060
GLY 177
0.0065
ASN 178
0.0073
GLY 179
0.0054
ILE 180
0.0047
SER 181
0.0055
LEU 182
0.0054
ILE 183
0.0048
ILE 184
0.0063
PHE 185
0.0071
VAL 186
0.0070
GLY 187
0.0076
ILE 188
0.0090
ILE 189
0.0101
SER 190
0.0108
GLU 191
0.0115
LEU 192
0.0125
PRO 193
0.0148
SER 194
0.0147
SER 195
0.0137
ILE 196
0.0120
SER 197
0.0104
SER 198
0.0121
VAL 199
0.0098
PHE 200
0.0040
LEU 201
0.0108
LEU 202
0.0138
GLY 203
0.0092
LYS 204
0.0186
ASN 205
0.0283
GLY 206
0.0232
GLU 207
0.0237
VAL 208
0.0104
SER 209
0.0104
GLY 210
0.0130
LEU 211
0.0128
VAL 212
0.0102
VAL 213
0.0084
LEU 214
0.0094
SER 215
0.0097
MET 216
0.0086
LEU 217
0.0087
LEU 218
0.0085
ALA 219
0.0086
PHE 220
0.0090
PHE 221
0.0086
ALA 222
0.0092
LEU 223
0.0079
PHE 224
0.0074
LEU 225
0.0077
LEU 226
0.0072
ILE 227
0.0056
ILE 228
0.0053
PHE 229
0.0064
PHE 230
0.0053
GLU 231
0.0034
ARG 232
0.0055
SER 233
0.0070
TYR 234
0.0088
ARG 235
0.0084
LYS 236
0.0091
VAL 237
0.0084
PHE 238
0.0091
VAL 239
0.0056
GLN 240
0.0071
TYR 241
0.0116
PRO 242
0.0191
LYS 243
0.0197
ARG 244
0.0358
GLN 245
0.0240
THR 246
0.0198
GLY 247
0.0280
GLY 248
0.0242
ARG 249
0.0121
PHE 250
0.0110
TYR 251
0.0091
ASN 252
0.0169
SER 253
0.0147
ASP 254
0.0135
SER 255
0.0108
SER 256
0.0053
TYR 257
0.0079
ILE 258
0.0086
PRO 259
0.0100
LEU 260
0.0077
LYS 261
0.0064
ILE 262
0.0037
ASN 263
0.0018
THR 264
0.0021
ALA 265
0.0018
GLY 266
0.0027
VAL 267
0.0033
ILE 268
0.0048
PRO 269
0.0053
PRO 270
0.0064
ILE 271
0.0070
PHE 272
0.0071
ALA 273
0.0077
ASN 274
0.0083
ALA 275
0.0090
LEU 276
0.0089
LEU 277
0.0067
LEU 278
0.0066
SER 279
0.0109
SER 280
0.0116
ILE 281
0.0098
SER 282
0.0163
LEU 283
0.0238
VAL 284
0.0207
ARG 285
0.0289
PHE 286
0.0361
HIS 287
0.0346
SER 288
0.0376
GLY 289
0.0624
SER 290
0.0590
GLU 291
0.0626
TRP 292
0.0536
ALA 293
0.0392
ASP 294
0.0434
VAL 295
0.0466
LEU 296
0.0335
LEU 297
0.0289
ARG 298
0.0381
TYR 299
0.0326
LEU 300
0.0191
SER 301
0.0161
SER 302
0.0103
GLU 303
0.0130
GLY 304
0.0226
ILE 305
0.0266
LEU 306
0.0237
TYR 307
0.0096
VAL 308
0.0112
SER 309
0.0121
VAL 310
0.0033
TYR 311
0.0038
ILE 312
0.0069
ALA 313
0.0060
LEU 314
0.0057
ILE 315
0.0062
MET 316
0.0060
PHE 317
0.0062
PHE 318
0.0060
THR 319
0.0035
PHE 320
0.0037
PHE 321
0.0041
TYR 322
0.0026
THR 323
0.0019
SER 324
0.0016
LEU 325
0.0028
VAL 326
0.0042
PHE 327
0.0057
ASP 328
0.0109
THR 329
0.0099
LYS 330
0.0104
GLU 331
0.0103
THR 332
0.0092
SER 333
0.0062
GLU 334
0.0071
MET 335
0.0099
LEU 336
0.0047
LYS 337
0.0065
LYS 338
0.0124
ASN 339
0.0107
GLY 340
0.0099
GLY 341
0.0052
PHE 342
0.0064
VAL 343
0.0064
PRO 344
0.0119
GLY 345
0.0141
LYS 346
0.0087
ARG 347
0.0070
PRO 348
0.0044
GLY 349
0.0038
LYS 350
0.0054
ALA 351
0.0054
THR 352
0.0048
LYS 353
0.0079
GLU 354
0.0103
TYR 355
0.0087
PHE 356
0.0092
ASP 357
0.0113
GLN 358
0.0094
VAL 359
0.0075
ILE 360
0.0074
GLY 361
0.0046
ARG 362
0.0050
ILE 363
0.0039
THR 364
0.0013
VAL 365
0.0037
LEU 366
0.0047
GLY 367
0.0025
ALA 368
0.0039
ILE 369
0.0055
TYR 370
0.0045
LEU 371
0.0042
SER 372
0.0051
VAL 373
0.0046
VAL 374
0.0049
CYS 375
0.0049
VAL 376
0.0034
VAL 377
0.0039
PRO 378
0.0046
GLU 379
0.0037
ILE 380
0.0046
VAL 381
0.0058
ARG 382
0.0067
HIS 383
0.0061
TYR 384
0.0080
CYS 385
0.0085
ALA 386
0.0090
VAL 387
0.0109
SER 388
0.0110
PHE 389
0.0110
THR 390
0.0111
LEU 391
0.0099
GLY 392
0.0080
GLY 393
0.0072
THR 394
0.0064
SER 395
0.0071
PHE 396
0.0076
LEU 397
0.0056
ILE 398
0.0053
ILE 399
0.0066
VAL 400
0.0062
ASN 401
0.0045
VAL 402
0.0041
ILE 403
0.0055
ASN 404
0.0067
ASP 405
0.0055
THR 406
0.0049
PHE 407
0.0069
SER 408
0.0083
GLN 409
0.0070
VAL 410
0.0048
GLN 411
0.0066
THR 412
0.0087
GLN 413
0.0048
VAL 414
0.0021
TYR 415
0.0051
SER 416
0.0034
GLY 417
0.0024
ARG 418
0.0056
TYR 419
0.0033
SER 420
0.0063
ALA 421
0.0086
LEU 422
0.0089
MET 423
0.0092
LYS 424
0.0117
LYS 425
0.0120
SER 426
0.0124
GLU 427
0.0111
LEU 428
0.0077
TRP 429
0.0077
LYS 430
0.0100
LYS 431
0.0077
VAL 432
0.0076
LYS 433
0.0153
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: april 24th, 2026.