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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 = 0.0846
MET 1
0.0214
ASN 2
0.0118
VAL 3
0.0027
GLY 4
0.0087
ALA 5
0.0030
ARG 6
0.0089
GLY 7
0.0127
ASN 8
0.0092
ALA 9
0.0071
GLY 10
0.0123
LEU 11
0.0116
PHE 12
0.0072
TRP 13
0.0093
ARG 14
0.0110
PHE 15
0.0077
GLY 16
0.0067
PHE 17
0.0090
THR 18
0.0082
LEU 19
0.0060
LEU 20
0.0070
ALA 21
0.0082
LEU 22
0.0061
ILE 23
0.0055
VAL 24
0.0070
TYR 25
0.0061
ARG 26
0.0045
LEU 27
0.0057
GLY 28
0.0065
THR 29
0.0046
TYR 30
0.0054
ILE 31
0.0075
PRO 32
0.0077
ILE 33
0.0086
PRO 34
0.0111
GLY 35
0.0117
VAL 36
0.0099
ASN 37
0.0099
PRO 38
0.0077
SER 39
0.0082
VAL 40
0.0090
VAL 41
0.0071
GLU 42
0.0060
ASP 43
0.0075
ILE 44
0.0073
ILE 45
0.0052
SER 46
0.0057
SER 47
0.0073
HIS 48
0.0057
ALA 49
0.0041
THR 50
0.0049
GLY 51
0.0033
VAL 52
0.0021
LEU 53
0.0013
GLY 54
0.0023
ILE 55
0.0024
PHE 56
0.0011
ASN 57
0.0004
VAL 58
0.0020
PHE 59
0.0029
SER 60
0.0023
GLY 61
0.0017
GLY 62
0.0009
ALA 63
0.0028
LEU 64
0.0026
GLY 65
0.0033
ARG 66
0.0048
MET 67
0.0054
THR 68
0.0059
ILE 69
0.0071
PHE 70
0.0055
ALA 71
0.0039
LEU 72
0.0039
ASN 73
0.0047
VAL 74
0.0060
MET 75
0.0046
PRO 76
0.0049
TYR 77
0.0068
ILE 78
0.0063
VAL 79
0.0055
SER 80
0.0065
SER 81
0.0079
ILE 82
0.0077
ILE 83
0.0090
VAL 84
0.0101
GLN 85
0.0102
LEU 86
0.0118
LEU 87
0.0142
SER 88
0.0152
VAL 89
0.0159
ALA 90
0.0195
ILE 91
0.0222
PRO 92
0.0246
THR 93
0.0254
LEU 94
0.0199
ASN 95
0.0204
GLU 96
0.0253
MET 97
0.0229
ARG 98
0.0193
GLN 99
0.0249
ASP 100
0.0280
GLY 101
0.0280
GLU 102
0.0266
LEU 103
0.0244
GLY 104
0.0213
ARG 105
0.0187
MET 106
0.0181
LYS 107
0.0156
MET 108
0.0134
SER 109
0.0133
THR 110
0.0118
TYR 111
0.0097
THR 112
0.0091
ARG 113
0.0095
TYR 114
0.0077
LEU 115
0.0071
SER 116
0.0067
VAL 117
0.0070
ALA 118
0.0061
PHE 119
0.0046
CYS 120
0.0052
ILE 121
0.0060
ALA 122
0.0044
GLN 123
0.0032
GLY 124
0.0049
LEU 125
0.0057
VAL 126
0.0040
ILE 127
0.0043
LEU 128
0.0069
LEU 129
0.0072
GLY 130
0.0064
LEU 131
0.0078
GLU 132
0.0099
ARG 133
0.0096
MET 134
0.0099
ASN 135
0.0123
SER 136
0.0150
ASP 137
0.0183
GLU 138
0.0176
VAL 139
0.0141
MET 140
0.0137
VAL 141
0.0109
VAL 142
0.0118
ILE 143
0.0141
ASN 144
0.0149
PRO 145
0.0134
GLY 146
0.0137
ILE 147
0.0134
MET 148
0.0142
PHE 149
0.0123
ARG 150
0.0107
VAL 151
0.0120
VAL 152
0.0119
GLY 153
0.0095
ILE 154
0.0087
SER 155
0.0106
SER 156
0.0097
LEU 157
0.0075
LEU 158
0.0086
ALA 159
0.0101
GLY 160
0.0086
THR 161
0.0077
MET 162
0.0098
PHE 163
0.0107
LEU 164
0.0089
LEU 165
0.0102
TRP 166
0.0128
LEU 167
0.0112
GLY 168
0.0108
GLU 169
0.0138
ARG 170
0.0138
ILE 171
0.0119
ASN 172
0.0143
ALA 173
0.0165
LYS 174
0.0148
GLY 175
0.0120
ILE 176
0.0119
GLY 177
0.0124
ASN 178
0.0117
GLY 179
0.0100
ILE 180
0.0093
SER 181
0.0085
LEU 182
0.0073
ILE 183
0.0059
ILE 184
0.0052
PHE 185
0.0059
VAL 186
0.0042
GLY 187
0.0034
ILE 188
0.0040
ILE 189
0.0048
SER 190
0.0032
GLU 191
0.0031
LEU 192
0.0049
PRO 193
0.0052
SER 194
0.0045
SER 195
0.0051
ILE 196
0.0065
SER 197
0.0066
SER 198
0.0065
VAL 199
0.0076
PHE 200
0.0087
LEU 201
0.0085
LEU 202
0.0091
GLY 203
0.0105
LYS 204
0.0111
ASN 205
0.0112
GLY 206
0.0122
GLU 207
0.0110
VAL 208
0.0108
SER 209
0.0121
GLY 210
0.0120
LEU 211
0.0126
VAL 212
0.0112
VAL 213
0.0101
LEU 214
0.0110
SER 215
0.0113
MET 216
0.0094
LEU 217
0.0091
LEU 218
0.0107
ALA 219
0.0099
PHE 220
0.0085
PHE 221
0.0097
ALA 222
0.0105
LEU 223
0.0089
PHE 224
0.0093
LEU 225
0.0102
LEU 226
0.0086
ILE 227
0.0085
ILE 228
0.0096
PHE 229
0.0075
PHE 230
0.0065
GLU 231
0.0076
ARG 232
0.0086
SER 233
0.0054
TYR 234
0.0082
ARG 235
0.0139
LYS 236
0.0184
VAL 237
0.0209
PHE 238
0.0291
VAL 239
0.0311
GLN 240
0.0370
TYR 241
0.0382
PRO 242
0.0419
LYS 243
0.0357
ARG 244
0.0283
GLN 245
0.0325
THR 246
0.0603
GLY 247
0.0846
GLY 248
0.0768
ARG 249
0.0590
PHE 250
0.0317
TYR 251
0.0365
ASN 252
0.0362
SER 253
0.0435
ASP 254
0.0428
SER 255
0.0398
SER 256
0.0328
TYR 257
0.0261
ILE 258
0.0210
PRO 259
0.0146
LEU 260
0.0108
LYS 261
0.0074
ILE 262
0.0053
ASN 263
0.0053
THR 264
0.0059
ALA 265
0.0056
GLY 266
0.0061
VAL 267
0.0069
ILE 268
0.0066
PRO 269
0.0068
PRO 270
0.0069
ILE 271
0.0062
PHE 272
0.0066
ALA 273
0.0067
ASN 274
0.0054
ALA 275
0.0050
LEU 276
0.0054
LEU 277
0.0040
LEU 278
0.0030
SER 279
0.0031
SER 280
0.0021
ILE 281
0.0013
SER 282
0.0006
LEU 283
0.0009
VAL 284
0.0010
ARG 285
0.0018
PHE 286
0.0026
HIS 287
0.0028
SER 288
0.0038
GLY 289
0.0046
SER 290
0.0044
GLU 291
0.0050
TRP 292
0.0040
ALA 293
0.0030
ASP 294
0.0038
VAL 295
0.0042
LEU 296
0.0031
LEU 297
0.0027
ARG 298
0.0037
TYR 299
0.0039
LEU 300
0.0028
SER 301
0.0030
SER 302
0.0033
GLU 303
0.0047
GLY 304
0.0048
ILE 305
0.0060
LEU 306
0.0048
TYR 307
0.0041
VAL 308
0.0055
SER 309
0.0059
VAL 310
0.0054
TYR 311
0.0057
ILE 312
0.0067
ALA 313
0.0073
LEU 314
0.0071
ILE 315
0.0071
MET 316
0.0078
PHE 317
0.0082
PHE 318
0.0076
THR 319
0.0067
PHE 320
0.0069
PHE 321
0.0075
TYR 322
0.0069
THR 323
0.0051
SER 324
0.0053
LEU 325
0.0071
VAL 326
0.0086
PHE 327
0.0078
ASP 328
0.0118
THR 329
0.0119
LYS 330
0.0147
GLU 331
0.0199
THR 332
0.0197
SER 333
0.0217
GLU 334
0.0268
MET 335
0.0294
LEU 336
0.0302
LYS 337
0.0334
LYS 338
0.0370
ASN 339
0.0382
GLY 340
0.0397
GLY 341
0.0355
PHE 342
0.0338
VAL 343
0.0300
PRO 344
0.0349
GLY 345
0.0355
LYS 346
0.0311
ARG 347
0.0324
PRO 348
0.0309
GLY 349
0.0257
LYS 350
0.0211
ALA 351
0.0232
THR 352
0.0223
LYS 353
0.0166
GLU 354
0.0156
TYR 355
0.0181
PHE 356
0.0142
ASP 357
0.0105
GLN 358
0.0136
VAL 359
0.0131
ILE 360
0.0084
GLY 361
0.0084
ARG 362
0.0106
ILE 363
0.0079
THR 364
0.0057
VAL 365
0.0074
LEU 366
0.0068
GLY 367
0.0056
ALA 368
0.0060
ILE 369
0.0065
TYR 370
0.0062
LEU 371
0.0065
SER 372
0.0065
VAL 373
0.0063
VAL 374
0.0068
CYS 375
0.0063
VAL 376
0.0059
VAL 377
0.0069
PRO 378
0.0061
GLU 379
0.0052
ILE 380
0.0064
VAL 381
0.0070
ARG 382
0.0059
HIS 383
0.0062
TYR 384
0.0073
CYS 385
0.0081
ALA 386
0.0072
VAL 387
0.0068
SER 388
0.0055
PHE 389
0.0053
THR 390
0.0038
LEU 391
0.0048
GLY 392
0.0052
GLY 393
0.0066
THR 394
0.0064
SER 395
0.0062
PHE 396
0.0074
LEU 397
0.0077
ILE 398
0.0074
ILE 399
0.0082
VAL 400
0.0096
ASN 401
0.0094
VAL 402
0.0094
ILE 403
0.0117
ASN 404
0.0135
ASP 405
0.0132
THR 406
0.0132
PHE 407
0.0169
SER 408
0.0202
GLN 409
0.0193
VAL 410
0.0181
GLN 411
0.0233
THR 412
0.0272
GLN 413
0.0233
VAL 414
0.0229
TYR 415
0.0309
SER 416
0.0330
GLY 417
0.0246
ARG 418
0.0256
TYR 419
0.0346
SER 420
0.0320
ALA 421
0.0188
LEU 422
0.0222
MET 423
0.0293
LYS 424
0.0226
LYS 425
0.0088
SER 426
0.0131
GLU 427
0.0197
LEU 428
0.0229
TRP 429
0.0175
LYS 430
0.0113
LYS 431
0.0314
VAL 432
0.0399
LYS 433
0.0327
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.