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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 = 0.0597
MET 1
0.0178
ASN 2
0.0195
VAL 3
0.0264
GLY 4
0.0219
ALA 5
0.0196
ARG 6
0.0271
GLY 7
0.0314
ASN 8
0.0281
ALA 9
0.0317
GLY 10
0.0267
LEU 11
0.0204
PHE 12
0.0262
TRP 13
0.0267
ARG 14
0.0197
PHE 15
0.0182
GLY 16
0.0215
PHE 17
0.0197
THR 18
0.0132
LEU 19
0.0136
LEU 20
0.0156
ALA 21
0.0123
LEU 22
0.0065
ILE 23
0.0097
VAL 24
0.0103
TYR 25
0.0065
ARG 26
0.0059
LEU 27
0.0079
GLY 28
0.0091
THR 29
0.0069
TYR 30
0.0091
ILE 31
0.0122
PRO 32
0.0121
ILE 33
0.0117
PRO 34
0.0166
GLY 35
0.0171
VAL 36
0.0151
ASN 37
0.0165
PRO 38
0.0144
SER 39
0.0170
VAL 40
0.0168
VAL 41
0.0138
GLU 42
0.0143
ASP 43
0.0167
ILE 44
0.0150
ILE 45
0.0131
SER 46
0.0163
SER 47
0.0151
HIS 48
0.0152
ALA 49
0.0132
THR 50
0.0113
GLY 51
0.0123
VAL 52
0.0092
LEU 53
0.0072
GLY 54
0.0072
ILE 55
0.0056
PHE 56
0.0043
ASN 57
0.0041
VAL 58
0.0046
PHE 59
0.0039
SER 60
0.0025
GLY 61
0.0036
GLY 62
0.0053
ALA 63
0.0037
LEU 64
0.0051
GLY 65
0.0086
ARG 66
0.0095
MET 67
0.0087
THR 68
0.0076
ILE 69
0.0075
PHE 70
0.0039
ALA 71
0.0021
LEU 72
0.0014
ASN 73
0.0017
VAL 74
0.0029
MET 75
0.0032
PRO 76
0.0048
TYR 77
0.0047
ILE 78
0.0037
VAL 79
0.0057
SER 80
0.0068
SER 81
0.0026
ILE 82
0.0082
ILE 83
0.0141
VAL 84
0.0111
GLN 85
0.0221
LEU 86
0.0350
LEU 87
0.0329
SER 88
0.0287
VAL 89
0.0495
ALA 90
0.0590
ILE 91
0.0475
PRO 92
0.0477
THR 93
0.0337
LEU 94
0.0199
ASN 95
0.0275
GLU 96
0.0174
MET 97
0.0083
ARG 98
0.0207
GLN 99
0.0331
ASP 100
0.0310
GLY 101
0.0491
GLU 102
0.0597
LEU 103
0.0512
GLY 104
0.0310
ARG 105
0.0363
MET 106
0.0439
LYS 107
0.0339
MET 108
0.0171
SER 109
0.0208
ALA 110
0.0265
TYR 111
0.0200
THR 112
0.0109
ARG 113
0.0120
TYR 114
0.0148
LEU 115
0.0139
SER 116
0.0100
VAL 117
0.0116
ALA 118
0.0133
PHE 119
0.0105
CYS 120
0.0083
ILE 121
0.0082
ALA 122
0.0075
GLN 123
0.0045
GLY 124
0.0037
LEU 125
0.0039
VAL 126
0.0032
ILE 127
0.0042
LEU 128
0.0065
LEU 129
0.0046
GLY 130
0.0071
LEU 131
0.0109
GLU 132
0.0121
ARG 133
0.0110
MET 134
0.0136
ASN 135
0.0176
SER 136
0.0175
ASP 137
0.0179
GLU 138
0.0227
VAL 139
0.0207
MET 140
0.0188
VAL 141
0.0181
VAL 142
0.0223
ILE 143
0.0193
ASN 144
0.0176
PRO 145
0.0127
GLY 146
0.0130
ILE 147
0.0115
MET 148
0.0149
PHE 149
0.0137
ARG 150
0.0094
VAL 151
0.0118
VAL 152
0.0138
GLY 153
0.0097
ILE 154
0.0081
SER 155
0.0113
SER 156
0.0102
LEU 157
0.0066
LEU 158
0.0093
ALA 159
0.0110
GLY 160
0.0072
THR 161
0.0073
MET 162
0.0099
PHE 163
0.0092
LEU 164
0.0075
LEU 165
0.0094
TRP 166
0.0121
LEU 167
0.0110
GLY 168
0.0105
GLU 169
0.0150
ARG 170
0.0161
ILE 171
0.0126
ASN 172
0.0138
ALA 173
0.0194
LYS 174
0.0198
GLY 175
0.0145
ILE 176
0.0099
GLY 177
0.0048
ASN 178
0.0066
GLY 179
0.0052
ILE 180
0.0044
SER 181
0.0053
LEU 182
0.0021
ILE 183
0.0016
ILE 184
0.0045
PHE 185
0.0053
VAL 186
0.0044
GLY 187
0.0064
ILE 188
0.0063
ILE 189
0.0073
SER 190
0.0113
GLU 191
0.0091
LEU 192
0.0100
PRO 193
0.0210
SER 194
0.0252
SER 195
0.0206
ILE 196
0.0265
SER 197
0.0346
SER 198
0.0352
VAL 199
0.0342
PHE 200
0.0409
LEU 201
0.0459
LEU 202
0.0433
GLY 203
0.0467
LYS 204
0.0546
ASN 205
0.0541
GLY 206
0.0521
GLU 207
0.0438
VAL 208
0.0402
SER 209
0.0483
GLY 210
0.0508
LEU 211
0.0486
VAL 212
0.0392
VAL 213
0.0374
LEU 214
0.0401
SER 215
0.0347
MET 216
0.0246
LEU 217
0.0251
LEU 218
0.0243
ALA 219
0.0188
PHE 220
0.0121
PHE 221
0.0131
ALA 222
0.0105
LEU 223
0.0060
PHE 224
0.0067
LEU 225
0.0065
LEU 226
0.0040
ILE 227
0.0042
ILE 228
0.0060
PHE 229
0.0056
PHE 230
0.0049
GLU 231
0.0063
ARG 232
0.0074
SER 233
0.0068
TYR 234
0.0081
ARG 235
0.0090
LYS 236
0.0085
VAL 237
0.0083
PHE 238
0.0080
VAL 239
0.0060
GLN 240
0.0046
TYR 241
0.0020
PRO 242
0.0030
LYS 243
0.0049
ARG 244
0.0104
GLN 245
0.0115
THR 246
0.0154
GLY 247
0.0125
GLY 248
0.0120
ARG 249
0.0075
PHE 250
0.0072
TYR 251
0.0098
ASN 252
0.0080
SER 253
0.0093
ASP 254
0.0074
SER 255
0.0080
SER 256
0.0059
TYR 257
0.0077
ILE 258
0.0082
PRO 259
0.0083
LEU 260
0.0081
LYS 261
0.0080
ILE 262
0.0070
ASN 263
0.0070
THR 264
0.0077
ALA 265
0.0077
GLY 266
0.0075
VAL 267
0.0072
ILE 268
0.0073
PRO 269
0.0066
PRO 270
0.0062
ILE 271
0.0059
PHE 272
0.0050
ALA 273
0.0046
ASN 274
0.0047
ALA 275
0.0041
LEU 276
0.0038
LEU 277
0.0052
LEU 278
0.0051
SER 279
0.0056
SER 280
0.0085
ILE 281
0.0081
SER 282
0.0068
LEU 283
0.0086
VAL 284
0.0114
ARG 285
0.0098
PHE 286
0.0093
HIS 287
0.0128
SER 288
0.0160
GLY 289
0.0209
SER 290
0.0231
GLU 291
0.0228
TRP 292
0.0204
ALA 293
0.0167
ASP 294
0.0161
VAL 295
0.0176
LEU 296
0.0153
LEU 297
0.0115
ARG 298
0.0119
TYR 299
0.0126
LEU 300
0.0093
SER 301
0.0068
SER 302
0.0043
GLU 303
0.0043
GLY 304
0.0050
VAL 305
0.0069
LEU 306
0.0084
TYR 307
0.0055
VAL 308
0.0051
SER 309
0.0062
VAL 310
0.0040
TYR 311
0.0039
ILE 312
0.0040
ALA 313
0.0028
LEU 314
0.0027
ILE 315
0.0040
MET 316
0.0040
PHE 317
0.0035
PHE 318
0.0049
THR 319
0.0060
PHE 320
0.0058
PHE 321
0.0063
TYR 322
0.0077
THR 323
0.0076
SER 324
0.0076
LEU 325
0.0086
VAL 326
0.0089
PHE 327
0.0086
ASP 328
0.0083
THR 329
0.0079
LYS 330
0.0073
GLU 331
0.0059
THR 332
0.0056
SER 333
0.0055
GLU 334
0.0046
MET 335
0.0029
LEU 336
0.0029
LYS 337
0.0034
LYS 338
0.0023
ASN 339
0.0014
GLY 340
0.0025
GLY 341
0.0016
PHE 342
0.0033
VAL 343
0.0048
PRO 344
0.0057
GLY 345
0.0067
LYS 346
0.0056
ARG 347
0.0063
PRO 348
0.0055
GLY 349
0.0060
LYS 350
0.0078
ALA 351
0.0074
THR 352
0.0066
LYS 353
0.0075
GLU 354
0.0083
TYR 355
0.0081
PHE 356
0.0078
ASP 357
0.0084
GLN 358
0.0083
VAL 359
0.0082
ILE 360
0.0081
GLY 361
0.0074
ARG 362
0.0078
ILE 363
0.0075
THR 364
0.0061
VAL 365
0.0047
LEU 366
0.0047
GLY 367
0.0046
ALA 368
0.0031
ILE 369
0.0022
TYR 370
0.0023
LEU 371
0.0028
SER 372
0.0018
VAL 373
0.0031
VAL 374
0.0038
CYS 375
0.0035
VAL 376
0.0067
VAL 377
0.0083
PRO 378
0.0080
GLU 379
0.0078
ILE 380
0.0127
VAL 381
0.0147
ARG 382
0.0125
HIS 383
0.0132
TYR 384
0.0178
CYS 385
0.0204
ALA 386
0.0160
VAL 387
0.0154
SER 388
0.0127
PHE 389
0.0086
THR 390
0.0092
LEU 391
0.0102
GLY 392
0.0064
GLY 393
0.0050
THR 394
0.0043
SER 395
0.0064
PHE 396
0.0066
LEU 397
0.0057
ILE 398
0.0062
ILE 399
0.0070
VAL 400
0.0073
ASN 401
0.0073
VAL 402
0.0075
ILE 403
0.0078
ASN 404
0.0087
ASP 405
0.0077
THR 406
0.0051
PHE 407
0.0088
SER 408
0.0084
GLN 409
0.0029
VAL 410
0.0032
GLN 411
0.0055
THR 412
0.0042
GLN 413
0.0021
VAL 414
0.0060
TYR 415
0.0087
SER 416
0.0052
GLY 417
0.0080
ARG 418
0.0142
TYR 419
0.0158
SER 420
0.0140
ALA 421
0.0173
LEU 422
0.0181
MET 423
0.0159
LYS 424
0.0178
LYS 425
0.0149
SER 426
0.0093
GLU 427
0.0101
LEU 428
0.0129
TRP 429
0.0098
LYS 430
0.0062
LYS 431
0.0086
VAL 432
0.0178
LYS 433
0.0196
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.