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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 = 0.0470
MET 1
0.0201
ASN 2
0.0159
VAL 3
0.0260
GLY 4
0.0294
ALA 5
0.0267
ARG 6
0.0146
GLY 7
0.0286
ASN 8
0.0267
ALA 9
0.0152
GLY 10
0.0125
LEU 11
0.0050
PHE 12
0.0077
TRP 13
0.0070
ARG 14
0.0110
PHE 15
0.0142
GLY 16
0.0186
PHE 17
0.0078
THR 18
0.0176
LEU 19
0.0374
LEU 20
0.0307
ALA 21
0.0087
LEU 22
0.0181
ILE 23
0.0244
VAL 24
0.0172
TYR 25
0.0079
ARG 26
0.0102
LEU 27
0.0125
GLY 28
0.0073
THR 29
0.0062
TYR 30
0.0090
ILE 31
0.0065
PRO 32
0.0054
ILE 33
0.0067
PRO 34
0.0065
GLY 35
0.0063
VAL 36
0.0087
ASN 37
0.0111
PRO 38
0.0095
SER 39
0.0071
VAL 40
0.0054
VAL 41
0.0050
GLU 42
0.0103
ASP 43
0.0177
ILE 44
0.0142
ILE 45
0.0082
SER 46
0.0352
SER 47
0.0411
HIS 48
0.0238
ALA 49
0.0183
THR 50
0.0128
GLY 51
0.0084
VAL 52
0.0124
LEU 53
0.0090
GLY 54
0.0122
ILE 55
0.0089
PHE 56
0.0078
ASN 57
0.0075
VAL 58
0.0033
PHE 59
0.0030
SER 60
0.0015
GLY 61
0.0029
GLY 62
0.0036
ALA 63
0.0034
LEU 64
0.0039
GLY 65
0.0047
ARG 66
0.0060
MET 67
0.0049
THR 68
0.0041
ILE 69
0.0033
PHE 70
0.0029
ALA 71
0.0032
LEU 72
0.0035
ASN 73
0.0054
VAL 74
0.0067
MET 75
0.0053
PRO 76
0.0043
TYR 77
0.0076
ILE 78
0.0093
VAL 79
0.0080
SER 80
0.0046
SER 81
0.0080
ILE 82
0.0138
ILE 83
0.0126
VAL 84
0.0098
GLN 85
0.0153
LEU 86
0.0191
LEU 87
0.0189
SER 88
0.0142
VAL 89
0.0281
ALA 90
0.0355
ILE 91
0.0345
PRO 92
0.0195
THR 93
0.0209
LEU 94
0.0093
ASN 95
0.0151
GLU 96
0.0225
MET 97
0.0168
ARG 98
0.0181
GLN 99
0.0317
ASP 100
0.0351
GLY 101
0.0220
GLU 102
0.0142
LEU 103
0.0241
GLY 104
0.0105
ARG 105
0.0182
MET 106
0.0261
LYS 107
0.0195
MET 108
0.0101
SER 109
0.0091
THR 110
0.0070
TYR 111
0.0072
THR 112
0.0049
ARG 113
0.0099
TYR 114
0.0131
LEU 115
0.0065
SER 116
0.0041
VAL 117
0.0079
ALA 118
0.0074
PHE 119
0.0033
CYS 120
0.0039
ILE 121
0.0051
ALA 122
0.0014
GLN 123
0.0036
GLY 124
0.0062
LEU 125
0.0052
VAL 126
0.0041
ILE 127
0.0049
LEU 128
0.0039
LEU 129
0.0042
GLY 130
0.0084
LEU 131
0.0084
GLU 132
0.0056
ARG 133
0.0089
MET 134
0.0133
ASN 135
0.0134
SER 136
0.0163
ASP 137
0.0198
GLU 138
0.0149
VAL 139
0.0131
MET 140
0.0132
VAL 141
0.0126
VAL 142
0.0103
ILE 143
0.0108
ASN 144
0.0056
PRO 145
0.0065
GLY 146
0.0121
ILE 147
0.0178
MET 148
0.0160
PHE 149
0.0089
ARG 150
0.0096
VAL 151
0.0127
VAL 152
0.0128
GLY 153
0.0087
ILE 154
0.0081
SER 155
0.0097
SER 156
0.0092
LEU 157
0.0070
LEU 158
0.0076
ALA 159
0.0104
GLY 160
0.0094
THR 161
0.0084
MET 162
0.0112
PHE 163
0.0132
LEU 164
0.0091
LEU 165
0.0149
TRP 166
0.0213
LEU 167
0.0118
GLY 168
0.0172
GLU 169
0.0260
ARG 170
0.0198
ILE 171
0.0168
ASN 172
0.0248
ALA 173
0.0279
LYS 174
0.0183
GLY 175
0.0191
ILE 176
0.0217
GLY 177
0.0256
ASN 178
0.0201
GLY 179
0.0146
ILE 180
0.0150
SER 181
0.0161
LEU 182
0.0156
ILE 183
0.0123
ILE 184
0.0101
PHE 185
0.0108
VAL 186
0.0102
GLY 187
0.0078
ILE 188
0.0059
ILE 189
0.0074
SER 190
0.0086
GLU 191
0.0051
LEU 192
0.0046
PRO 193
0.0048
SER 194
0.0076
SER 195
0.0055
ILE 196
0.0075
SER 197
0.0099
SER 198
0.0084
VAL 199
0.0065
PHE 200
0.0067
LEU 201
0.0022
LEU 202
0.0061
GLY 203
0.0177
LYS 204
0.0201
ASN 205
0.0140
GLY 206
0.0181
GLU 207
0.0168
VAL 208
0.0210
SER 209
0.0266
GLY 210
0.0179
LEU 211
0.0077
VAL 212
0.0094
VAL 213
0.0072
LEU 214
0.0169
SER 215
0.0182
MET 216
0.0107
LEU 217
0.0094
LEU 218
0.0156
ALA 219
0.0148
PHE 220
0.0068
PHE 221
0.0075
ALA 222
0.0085
LEU 223
0.0107
PHE 224
0.0111
LEU 225
0.0120
LEU 226
0.0104
ILE 227
0.0090
ILE 228
0.0080
PHE 229
0.0080
PHE 230
0.0066
GLU 231
0.0060
ARG 232
0.0123
SER 233
0.0136
TYR 234
0.0239
ARG 235
0.0201
LYS 236
0.0197
VAL 237
0.0085
PHE 238
0.0051
VAL 239
0.0075
GLN 240
0.0129
TYR 241
0.0056
PRO 242
0.0113
LYS 243
0.0166
ARG 244
0.0470
GLN 245
0.0230
THR 246
0.0066
GLY 247
0.0214
GLY 248
0.0190
ARG 249
0.0163
PHE 250
0.0109
TYR 251
0.0133
ASN 252
0.0120
SER 253
0.0137
ASP 254
0.0070
SER 255
0.0124
SER 256
0.0066
TYR 257
0.0114
ILE 258
0.0156
PRO 259
0.0245
LEU 260
0.0143
LYS 261
0.0114
ILE 262
0.0050
ASN 263
0.0068
THR 264
0.0081
ALA 265
0.0045
GLY 266
0.0063
VAL 267
0.0061
ILE 268
0.0084
PRO 269
0.0062
PRO 270
0.0066
ILE 271
0.0116
PHE 272
0.0126
ALA 273
0.0128
ASN 274
0.0132
ALA 275
0.0181
LEU 276
0.0192
LEU 277
0.0179
LEU 278
0.0195
SER 279
0.0231
SER 280
0.0239
ILE 281
0.0196
SER 282
0.0213
LEU 283
0.0154
VAL 284
0.0109
ARG 285
0.0081
PHE 286
0.0036
HIS 287
0.0107
SER 288
0.0098
GLY 289
0.0169
SER 290
0.0089
GLU 291
0.0108
TRP 292
0.0123
ALA 293
0.0076
ASP 294
0.0069
VAL 295
0.0087
LEU 296
0.0098
LEU 297
0.0046
ARG 298
0.0116
TYR 299
0.0107
LEU 300
0.0123
SER 301
0.0117
SER 302
0.0129
GLU 303
0.0089
GLY 304
0.0061
ILE 305
0.0069
LEU 306
0.0124
TYR 307
0.0126
VAL 308
0.0092
SER 309
0.0128
VAL 310
0.0175
TYR 311
0.0132
ILE 312
0.0109
ALA 313
0.0153
LEU 314
0.0143
ILE 315
0.0087
MET 316
0.0083
PHE 317
0.0107
PHE 318
0.0087
THR 319
0.0053
PHE 320
0.0052
PHE 321
0.0057
TYR 322
0.0037
THR 323
0.0030
SER 324
0.0018
LEU 325
0.0058
VAL 326
0.0082
PHE 327
0.0066
ASP 328
0.0073
THR 329
0.0066
LYS 330
0.0118
GLU 331
0.0101
THR 332
0.0067
SER 333
0.0102
GLU 334
0.0144
MET 335
0.0175
LEU 336
0.0159
LYS 337
0.0179
LYS 338
0.0232
ASN 339
0.0241
GLY 340
0.0165
GLY 341
0.0157
PHE 342
0.0169
VAL 343
0.0136
PRO 344
0.0147
GLY 345
0.0157
LYS 346
0.0252
ARG 347
0.0241
PRO 348
0.0158
GLY 349
0.0098
LYS 350
0.0099
ALA 351
0.0045
THR 352
0.0077
LYS 353
0.0072
GLU 354
0.0058
TYR 355
0.0085
PHE 356
0.0079
ASP 357
0.0091
GLN 358
0.0095
VAL 359
0.0050
ILE 360
0.0076
GLY 361
0.0109
ARG 362
0.0067
ILE 363
0.0053
THR 364
0.0078
VAL 365
0.0083
LEU 366
0.0091
GLY 367
0.0093
ALA 368
0.0071
ILE 369
0.0094
TYR 370
0.0087
LEU 371
0.0069
SER 372
0.0066
VAL 373
0.0083
VAL 374
0.0087
CYS 375
0.0075
VAL 376
0.0065
VAL 377
0.0075
PRO 378
0.0086
GLU 379
0.0080
ILE 380
0.0072
VAL 381
0.0087
ARG 382
0.0089
HIS 383
0.0092
TYR 384
0.0098
CYS 385
0.0054
ALA 386
0.0081
VAL 387
0.0067
SER 388
0.0068
PHE 389
0.0056
THR 390
0.0055
LEU 391
0.0051
GLY 392
0.0075
GLY 393
0.0087
THR 394
0.0069
SER 395
0.0072
PHE 396
0.0074
LEU 397
0.0065
ILE 398
0.0064
ILE 399
0.0053
VAL 400
0.0037
ASN 401
0.0048
VAL 402
0.0067
ILE 403
0.0092
ASN 404
0.0091
ASP 405
0.0082
THR 406
0.0060
PHE 407
0.0287
SER 408
0.0353
GLN 409
0.0200
VAL 410
0.0162
GLN 411
0.0333
THR 412
0.0294
GLN 413
0.0098
VAL 414
0.0107
TYR 415
0.0059
SER 416
0.0252
GLY 417
0.0311
ARG 418
0.0336
TYR 419
0.0391
SER 420
0.0435
ALA 421
0.0261
LEU 422
0.0271
MET 423
0.0205
LYS 424
0.0123
LYS 425
0.0190
SER 426
0.0154
GLU 427
0.0239
LEU 428
0.0236
TRP 429
0.0294
LYS 430
0.0076
LYS 431
0.0035
VAL 432
0.0280
LYS 433
0.0460
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.