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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 = 0.0628
MET 1
0.0175
ASN 2
0.0135
VAL 3
0.0211
GLY 4
0.0180
ALA 5
0.0138
ARG 6
0.0044
GLY 7
0.0164
ASN 8
0.0169
ALA 9
0.0105
GLY 10
0.0149
LEU 11
0.0119
PHE 12
0.0160
TRP 13
0.0142
ARG 14
0.0119
PHE 15
0.0107
GLY 16
0.0068
PHE 17
0.0086
THR 18
0.0078
LEU 19
0.0155
LEU 20
0.0154
ALA 21
0.0084
LEU 22
0.0119
ILE 23
0.0194
VAL 24
0.0162
TYR 25
0.0103
ARG 26
0.0145
LEU 27
0.0167
GLY 28
0.0125
THR 29
0.0121
TYR 30
0.0151
ILE 31
0.0117
PRO 32
0.0076
ILE 33
0.0052
PRO 34
0.0052
GLY 35
0.0057
VAL 36
0.0049
ASN 37
0.0044
PRO 38
0.0018
SER 39
0.0049
VAL 40
0.0049
VAL 41
0.0039
GLU 42
0.0063
ASP 43
0.0114
ILE 44
0.0121
ILE 45
0.0111
SER 46
0.0152
SER 47
0.0217
HIS 48
0.0188
ALA 49
0.0101
THR 50
0.0102
GLY 51
0.0104
VAL 52
0.0061
LEU 53
0.0074
GLY 54
0.0053
ILE 55
0.0059
PHE 56
0.0059
ASN 57
0.0054
VAL 58
0.0076
PHE 59
0.0081
SER 60
0.0078
GLY 61
0.0108
GLY 62
0.0110
ALA 63
0.0092
LEU 64
0.0073
GLY 65
0.0078
ARG 66
0.0073
MET 67
0.0068
THR 68
0.0075
ILE 69
0.0059
PHE 70
0.0069
ALA 71
0.0073
LEU 72
0.0056
ASN 73
0.0051
VAL 74
0.0070
MET 75
0.0087
PRO 76
0.0102
TYR 77
0.0121
ILE 78
0.0131
VAL 79
0.0131
SER 80
0.0131
SER 81
0.0127
ILE 82
0.0096
ILE 83
0.0106
VAL 84
0.0107
GLN 85
0.0061
LEU 86
0.0055
LEU 87
0.0065
SER 88
0.0066
VAL 89
0.0077
ALA 90
0.0104
ILE 91
0.0144
PRO 92
0.0156
THR 93
0.0126
LEU 94
0.0082
ASN 95
0.0097
GLU 96
0.0098
MET 97
0.0057
ARG 98
0.0057
GLN 99
0.0074
ASP 100
0.0085
GLY 101
0.0141
GLU 102
0.0115
LEU 103
0.0094
GLY 104
0.0051
ARG 105
0.0102
MET 106
0.0110
LYS 107
0.0127
MET 108
0.0140
SER 109
0.0173
THR 110
0.0180
TYR 111
0.0182
THR 112
0.0175
ARG 113
0.0167
TYR 114
0.0180
LEU 115
0.0167
SER 116
0.0142
VAL 117
0.0137
ALA 118
0.0159
PHE 119
0.0147
CYS 120
0.0103
ILE 121
0.0105
ALA 122
0.0139
GLN 123
0.0124
GLY 124
0.0088
LEU 125
0.0089
VAL 126
0.0106
ILE 127
0.0087
LEU 128
0.0066
LEU 129
0.0063
GLY 130
0.0077
LEU 131
0.0075
GLU 132
0.0065
ARG 133
0.0088
MET 134
0.0127
ASN 135
0.0120
SER 136
0.0392
ASP 137
0.0356
GLU 138
0.0350
VAL 139
0.0107
MET 140
0.0109
VAL 141
0.0056
VAL 142
0.0079
ILE 143
0.0093
ASN 144
0.0095
PRO 145
0.0079
GLY 146
0.0071
ILE 147
0.0071
MET 148
0.0036
PHE 149
0.0042
ARG 150
0.0062
VAL 151
0.0077
VAL 152
0.0044
GLY 153
0.0021
ILE 154
0.0048
SER 155
0.0067
SER 156
0.0046
LEU 157
0.0023
LEU 158
0.0059
ALA 159
0.0078
GLY 160
0.0069
THR 161
0.0045
MET 162
0.0087
PHE 163
0.0122
LEU 164
0.0058
LEU 165
0.0105
TRP 166
0.0171
LEU 167
0.0106
GLY 168
0.0116
GLU 169
0.0197
ARG 170
0.0181
ILE 171
0.0128
ASN 172
0.0202
ALA 173
0.0253
LYS 174
0.0201
GLY 175
0.0124
ILE 176
0.0156
GLY 177
0.0196
ASN 178
0.0180
GLY 179
0.0118
ILE 180
0.0131
SER 181
0.0162
LEU 182
0.0142
ILE 183
0.0116
ILE 184
0.0126
PHE 185
0.0144
VAL 186
0.0131
GLY 187
0.0101
ILE 188
0.0108
ILE 189
0.0127
SER 190
0.0131
GLU 191
0.0127
LEU 192
0.0128
PRO 193
0.0225
SER 194
0.0211
SER 195
0.0154
ILE 196
0.0163
SER 197
0.0189
SER 198
0.0170
VAL 199
0.0144
PHE 200
0.0165
LEU 201
0.0130
LEU 202
0.0094
GLY 203
0.0148
LYS 204
0.0221
ASN 205
0.0157
GLY 206
0.0172
GLU 207
0.0080
VAL 208
0.0096
SER 209
0.0128
GLY 210
0.0161
LEU 211
0.0153
VAL 212
0.0137
VAL 213
0.0150
LEU 214
0.0139
SER 215
0.0117
MET 216
0.0124
LEU 217
0.0136
LEU 218
0.0105
ALA 219
0.0105
PHE 220
0.0094
PHE 221
0.0133
ALA 222
0.0150
LEU 223
0.0089
PHE 224
0.0074
LEU 225
0.0107
LEU 226
0.0087
ILE 227
0.0036
ILE 228
0.0041
PHE 229
0.0073
PHE 230
0.0067
GLU 231
0.0046
ARG 232
0.0059
SER 233
0.0117
TYR 234
0.0172
ARG 235
0.0170
LYS 236
0.0153
VAL 237
0.0144
PHE 238
0.0129
VAL 239
0.0110
GLN 240
0.0105
TYR 241
0.0138
PRO 242
0.0134
LYS 243
0.0163
ARG 244
0.0422
GLN 245
0.0137
THR 246
0.0104
GLY 247
0.0340
GLY 248
0.0224
ARG 249
0.0500
PHE 250
0.0425
TYR 251
0.0603
ASN 252
0.0372
SER 253
0.0260
ASP 254
0.0458
SER 255
0.0071
SER 256
0.0071
TYR 257
0.0069
ILE 258
0.0090
PRO 259
0.0152
LEU 260
0.0151
LYS 261
0.0140
ILE 262
0.0098
ASN 263
0.0084
THR 264
0.0106
ALA 265
0.0073
GLY 266
0.0043
VAL 267
0.0050
ILE 268
0.0031
PRO 269
0.0036
PRO 270
0.0044
ILE 271
0.0060
PHE 272
0.0066
ALA 273
0.0075
ASN 274
0.0071
ALA 275
0.0066
LEU 276
0.0072
LEU 277
0.0053
LEU 278
0.0046
SER 279
0.0060
SER 280
0.0077
ILE 281
0.0068
SER 282
0.0076
LEU 283
0.0101
VAL 284
0.0095
ARG 285
0.0097
PHE 286
0.0094
HIS 287
0.0100
SER 288
0.0101
GLY 289
0.0140
SER 290
0.0091
GLU 291
0.0110
TRP 292
0.0082
ALA 293
0.0082
ASP 294
0.0122
VAL 295
0.0085
LEU 296
0.0066
LEU 297
0.0102
ARG 298
0.0095
TYR 299
0.0060
LEU 300
0.0086
SER 301
0.0075
SER 302
0.0074
GLU 303
0.0078
GLY 304
0.0069
ILE 305
0.0075
LEU 306
0.0065
TYR 307
0.0055
VAL 308
0.0058
SER 309
0.0056
VAL 310
0.0036
TYR 311
0.0035
ILE 312
0.0034
ALA 313
0.0021
LEU 314
0.0027
ILE 315
0.0015
MET 316
0.0030
PHE 317
0.0052
PHE 318
0.0045
THR 319
0.0048
PHE 320
0.0077
PHE 321
0.0086
TYR 322
0.0079
THR 323
0.0082
SER 324
0.0110
LEU 325
0.0109
VAL 326
0.0101
PHE 327
0.0110
ASP 328
0.0189
THR 329
0.0180
LYS 330
0.0161
GLU 331
0.0151
THR 332
0.0161
SER 333
0.0140
GLU 334
0.0098
MET 335
0.0149
LEU 336
0.0140
LYS 337
0.0113
LYS 338
0.0135
ASN 339
0.0190
GLY 340
0.0137
GLY 341
0.0140
PHE 342
0.0132
VAL 343
0.0148
PRO 344
0.0182
GLY 345
0.0197
LYS 346
0.0168
ARG 347
0.0124
PRO 348
0.0097
GLY 349
0.0082
LYS 350
0.0100
ALA 351
0.0069
THR 352
0.0119
LYS 353
0.0137
GLU 354
0.0133
TYR 355
0.0144
PHE 356
0.0163
ASP 357
0.0167
GLN 358
0.0179
VAL 359
0.0172
ILE 360
0.0167
GLY 361
0.0157
ARG 362
0.0138
ILE 363
0.0133
THR 364
0.0092
VAL 365
0.0069
LEU 366
0.0054
GLY 367
0.0052
ALA 368
0.0035
ILE 369
0.0013
TYR 370
0.0041
LEU 371
0.0021
SER 372
0.0012
VAL 373
0.0039
VAL 374
0.0040
CYS 375
0.0034
VAL 376
0.0053
VAL 377
0.0055
PRO 378
0.0052
GLU 379
0.0070
ILE 380
0.0093
VAL 381
0.0081
ARG 382
0.0085
HIS 383
0.0118
TYR 384
0.0135
CYS 385
0.0101
ALA 386
0.0121
VAL 387
0.0110
SER 388
0.0119
PHE 389
0.0081
THR 390
0.0066
LEU 391
0.0039
GLY 392
0.0030
GLY 393
0.0042
THR 394
0.0057
SER 395
0.0059
PHE 396
0.0054
LEU 397
0.0069
ILE 398
0.0094
ILE 399
0.0100
VAL 400
0.0094
ASN 401
0.0100
VAL 402
0.0147
ILE 403
0.0126
ASN 404
0.0103
ASP 405
0.0106
THR 406
0.0112
PHE 407
0.0086
SER 408
0.0063
GLN 409
0.0117
VAL 410
0.0103
GLN 411
0.0185
THR 412
0.0238
GLN 413
0.0334
VAL 414
0.0371
TYR 415
0.0349
SER 416
0.0405
GLY 417
0.0628
ARG 418
0.0506
TYR 419
0.0168
SER 420
0.0374
ALA 421
0.0375
LEU 422
0.0289
MET 423
0.0234
LYS 424
0.0149
LYS 425
0.0164
SER 426
0.0268
GLU 427
0.0208
LEU 428
0.0226
TRP 429
0.0145
LYS 430
0.0062
LYS 431
0.0213
VAL 432
0.0101
LYS 433
0.0244
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.