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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 = 0.0815
MET 1
0.0339
ASN 2
0.0258
VAL 3
0.0147
GLY 4
0.0134
ALA 5
0.0155
ARG 6
0.0115
GLY 7
0.0095
ASN 8
0.0142
ALA 9
0.0178
GLY 10
0.0166
LEU 11
0.0145
PHE 12
0.0174
TRP 13
0.0181
ARG 14
0.0155
PHE 15
0.0143
GLY 16
0.0149
PHE 17
0.0145
THR 18
0.0120
LEU 19
0.0108
LEU 20
0.0121
ALA 21
0.0105
LEU 22
0.0074
ILE 23
0.0077
VAL 24
0.0078
TYR 25
0.0054
ARG 26
0.0044
LEU 27
0.0046
GLY 28
0.0045
THR 29
0.0041
TYR 30
0.0052
ILE 31
0.0069
PRO 32
0.0081
ILE 33
0.0081
PRO 34
0.0122
GLY 35
0.0141
VAL 36
0.0134
ASN 37
0.0148
PRO 38
0.0119
SER 39
0.0142
VAL 40
0.0154
VAL 41
0.0129
GLU 42
0.0128
ASP 43
0.0144
ILE 44
0.0135
ILE 45
0.0117
SER 46
0.0132
SER 47
0.0140
HIS 48
0.0119
ALA 49
0.0106
THR 50
0.0119
GLY 51
0.0117
VAL 52
0.0083
LEU 53
0.0077
GLY 54
0.0073
ILE 55
0.0068
PHE 56
0.0064
ASN 57
0.0057
VAL 58
0.0045
PHE 59
0.0050
SER 60
0.0047
GLY 61
0.0040
GLY 62
0.0049
ALA 63
0.0035
LEU 64
0.0052
GLY 65
0.0078
ARG 66
0.0072
MET 67
0.0069
THR 68
0.0054
ILE 69
0.0047
PHE 70
0.0042
ALA 71
0.0047
LEU 72
0.0053
ASN 73
0.0057
VAL 74
0.0066
MET 75
0.0068
PRO 76
0.0075
TYR 77
0.0077
ILE 78
0.0073
VAL 79
0.0066
SER 80
0.0069
SER 81
0.0063
ILE 82
0.0047
ILE 83
0.0045
VAL 84
0.0033
GLN 85
0.0023
LEU 86
0.0029
LEU 87
0.0052
SER 88
0.0065
VAL 89
0.0070
ALA 90
0.0109
ILE 91
0.0152
PRO 92
0.0191
THR 93
0.0199
LEU 94
0.0131
ASN 95
0.0149
GLU 96
0.0216
MET 97
0.0187
ARG 98
0.0162
GLN 99
0.0232
ASP 100
0.0302
GLY 101
0.0326
GLU 102
0.0324
LEU 103
0.0270
GLY 104
0.0203
ARG 105
0.0190
MET 106
0.0160
LYS 107
0.0092
MET 108
0.0062
SER 109
0.0089
THR 110
0.0066
TYR 111
0.0055
THR 112
0.0072
ARG 113
0.0102
TYR 114
0.0110
LEU 115
0.0084
SER 116
0.0081
VAL 117
0.0088
ALA 118
0.0083
PHE 119
0.0070
CYS 120
0.0064
ILE 121
0.0060
ALA 122
0.0068
GLN 123
0.0066
GLY 124
0.0060
LEU 125
0.0068
VAL 126
0.0091
ILE 127
0.0097
LEU 128
0.0096
LEU 129
0.0114
GLY 130
0.0138
LEU 131
0.0143
GLU 132
0.0153
ARG 133
0.0157
MET 134
0.0199
ASN 135
0.0218
SER 136
0.0332
ASP 137
0.0420
GLU 138
0.0419
VAL 139
0.0287
MET 140
0.0252
VAL 141
0.0186
VAL 142
0.0181
ILE 143
0.0212
ASN 144
0.0204
PRO 145
0.0175
GLY 146
0.0150
ILE 147
0.0117
MET 148
0.0127
PHE 149
0.0123
ARG 150
0.0091
VAL 151
0.0085
VAL 152
0.0094
GLY 153
0.0080
ILE 154
0.0055
SER 155
0.0058
SER 156
0.0060
LEU 157
0.0049
LEU 158
0.0056
ALA 159
0.0066
GLY 160
0.0057
THR 161
0.0064
MET 162
0.0078
PHE 163
0.0076
LEU 164
0.0070
LEU 165
0.0083
TRP 166
0.0100
LEU 167
0.0093
GLY 168
0.0093
GLU 169
0.0115
ARG 170
0.0117
ILE 171
0.0110
ASN 172
0.0125
ALA 173
0.0149
LYS 174
0.0151
GLY 175
0.0133
ILE 176
0.0114
GLY 177
0.0098
ASN 178
0.0091
GLY 179
0.0086
ILE 180
0.0080
SER 181
0.0071
LEU 182
0.0068
ILE 183
0.0064
ILE 184
0.0058
PHE 185
0.0052
VAL 186
0.0048
GLY 187
0.0043
ILE 188
0.0035
ILE 189
0.0029
SER 190
0.0015
GLU 191
0.0028
LEU 192
0.0025
PRO 193
0.0136
SER 194
0.0190
SER 195
0.0154
ILE 196
0.0251
SER 197
0.0374
SER 198
0.0378
VAL 199
0.0346
PHE 200
0.0513
LEU 201
0.0598
LEU 202
0.0529
GLY 203
0.0590
LYS 204
0.0798
ASN 205
0.0815
GLY 206
0.0720
GLU 207
0.0546
VAL 208
0.0394
SER 209
0.0477
GLY 210
0.0585
LEU 211
0.0540
VAL 212
0.0372
VAL 213
0.0386
LEU 214
0.0446
SER 215
0.0391
MET 216
0.0254
LEU 217
0.0280
LEU 218
0.0327
ALA 219
0.0254
PHE 220
0.0110
PHE 221
0.0131
ALA 222
0.0157
LEU 223
0.0082
PHE 224
0.0054
LEU 225
0.0077
LEU 226
0.0057
ILE 227
0.0048
ILE 228
0.0047
PHE 229
0.0027
PHE 230
0.0027
GLU 231
0.0031
ARG 232
0.0031
SER 233
0.0027
TYR 234
0.0034
ARG 235
0.0074
LYS 236
0.0094
VAL 237
0.0108
PHE 238
0.0130
VAL 239
0.0119
GLN 240
0.0111
TYR 241
0.0067
PRO 242
0.0049
LYS 243
0.0050
ARG 244
0.0190
GLN 245
0.0220
THR 246
0.0190
GLY 247
0.0262
GLY 248
0.0374
ARG 249
0.0312
PHE 250
0.0245
TYR 251
0.0201
ASN 252
0.0217
SER 253
0.0098
ASP 254
0.0148
SER 255
0.0125
SER 256
0.0124
TYR 257
0.0116
ILE 258
0.0110
PRO 259
0.0069
LEU 260
0.0054
LYS 261
0.0020
ILE 262
0.0016
ASN 263
0.0020
THR 264
0.0018
ALA 265
0.0037
GLY 266
0.0039
VAL 267
0.0042
ILE 268
0.0039
PRO 269
0.0041
PRO 270
0.0041
ILE 271
0.0042
PHE 272
0.0043
ALA 273
0.0045
ASN 274
0.0046
ALA 275
0.0040
LEU 276
0.0047
LEU 277
0.0053
LEU 278
0.0054
SER 279
0.0056
SER 280
0.0070
ILE 281
0.0070
SER 282
0.0070
LEU 283
0.0081
VAL 284
0.0060
ARG 285
0.0063
PHE 286
0.0079
HIS 287
0.0120
SER 288
0.0172
GLY 289
0.0357
SER 290
0.0393
GLU 291
0.0450
TRP 292
0.0354
ALA 293
0.0195
ASP 294
0.0240
VAL 295
0.0192
LEU 296
0.0110
LEU 297
0.0087
ARG 298
0.0131
TYR 299
0.0068
LEU 300
0.0065
SER 301
0.0083
SER 302
0.0084
GLU 303
0.0086
GLY 304
0.0087
ILE 305
0.0088
LEU 306
0.0065
TYR 307
0.0068
VAL 308
0.0067
SER 309
0.0071
VAL 310
0.0056
TYR 311
0.0050
ILE 312
0.0054
ALA 313
0.0053
LEU 314
0.0043
ILE 315
0.0042
MET 316
0.0040
PHE 317
0.0036
PHE 318
0.0035
THR 319
0.0037
PHE 320
0.0031
PHE 321
0.0030
TYR 322
0.0035
THR 323
0.0040
SER 324
0.0043
LEU 325
0.0052
VAL 326
0.0049
PHE 327
0.0062
ASP 328
0.0088
THR 329
0.0097
LYS 330
0.0106
GLU 331
0.0113
THR 332
0.0114
SER 333
0.0111
GLU 334
0.0115
MET 335
0.0117
LEU 336
0.0119
LYS 337
0.0121
LYS 338
0.0121
ASN 339
0.0125
GLY 340
0.0109
GLY 341
0.0114
PHE 342
0.0119
VAL 343
0.0128
PRO 344
0.0137
GLY 345
0.0147
LYS 346
0.0143
ARG 347
0.0146
PRO 348
0.0128
GLY 349
0.0130
LYS 350
0.0135
ALA 351
0.0141
THR 352
0.0127
LYS 353
0.0119
GLU 354
0.0127
TYR 355
0.0122
PHE 356
0.0107
ASP 357
0.0107
GLN 358
0.0105
VAL 359
0.0091
ILE 360
0.0070
GLY 361
0.0062
ARG 362
0.0060
ILE 363
0.0046
THR 364
0.0028
VAL 365
0.0027
LEU 366
0.0032
GLY 367
0.0032
ALA 368
0.0031
ILE 369
0.0033
TYR 370
0.0036
LEU 371
0.0036
SER 372
0.0036
VAL 373
0.0045
VAL 374
0.0041
CYS 375
0.0040
VAL 376
0.0050
VAL 377
0.0050
PRO 378
0.0035
GLU 379
0.0050
ILE 380
0.0062
VAL 381
0.0033
ARG 382
0.0039
HIS 383
0.0068
TYR 384
0.0044
CYS 385
0.0045
ALA 386
0.0124
VAL 387
0.0141
SER 388
0.0136
PHE 389
0.0070
THR 390
0.0070
LEU 391
0.0018
GLY 392
0.0031
GLY 393
0.0039
THR 394
0.0042
SER 395
0.0035
PHE 396
0.0032
LEU 397
0.0042
ILE 398
0.0049
ILE 399
0.0045
VAL 400
0.0046
ASN 401
0.0054
VAL 402
0.0066
ILE 403
0.0068
ASN 404
0.0064
ASP 405
0.0075
THR 406
0.0089
PHE 407
0.0087
SER 408
0.0079
GLN 409
0.0092
VAL 410
0.0100
GLN 411
0.0092
THR 412
0.0086
GLN 413
0.0095
VAL 414
0.0107
TYR 415
0.0095
SER 416
0.0081
GLY 417
0.0110
ARG 418
0.0125
TYR 419
0.0101
SER 420
0.0103
ALA 421
0.0131
LEU 422
0.0134
MET 423
0.0127
LYS 424
0.0131
LYS 425
0.0132
SER 426
0.0144
GLU 427
0.0141
LEU 428
0.0117
TRP 429
0.0135
LYS 430
0.0163
LYS 431
0.0142
VAL 432
0.0130
LYS 433
0.0176
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.