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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 = 0.0663
MET 1
0.0056
ASN 2
0.0087
VAL 3
0.0057
GLY 4
0.0155
ALA 5
0.0138
ARG 6
0.0066
GLY 7
0.0137
ASN 8
0.0143
ALA 9
0.0081
GLY 10
0.0040
LEU 11
0.0086
PHE 12
0.0116
TRP 13
0.0042
ARG 14
0.0055
PHE 15
0.0053
GLY 16
0.0099
PHE 17
0.0080
THR 18
0.0098
LEU 19
0.0303
LEU 20
0.0243
ALA 21
0.0092
LEU 22
0.0087
ILE 23
0.0062
VAL 24
0.0115
TYR 25
0.0109
ARG 26
0.0114
LEU 27
0.0126
GLY 28
0.0126
THR 29
0.0126
TYR 30
0.0134
ILE 31
0.0117
PRO 32
0.0074
ILE 33
0.0057
PRO 34
0.0067
GLY 35
0.0088
VAL 36
0.0102
ASN 37
0.0122
PRO 38
0.0174
SER 39
0.0181
VAL 40
0.0142
VAL 41
0.0151
GLU 42
0.0172
ASP 43
0.0194
ILE 44
0.0191
ILE 45
0.0178
SER 46
0.0133
SER 47
0.0215
HIS 48
0.0162
ALA 49
0.0097
THR 50
0.0118
GLY 51
0.0149
VAL 52
0.0144
LEU 53
0.0122
GLY 54
0.0093
ILE 55
0.0124
PHE 56
0.0127
ASN 57
0.0102
VAL 58
0.0101
PHE 59
0.0105
SER 60
0.0101
GLY 61
0.0093
GLY 62
0.0111
ALA 63
0.0120
LEU 64
0.0149
GLY 65
0.0143
ARG 66
0.0151
MET 67
0.0091
THR 68
0.0096
ILE 69
0.0101
PHE 70
0.0118
ALA 71
0.0108
LEU 72
0.0106
ASN 73
0.0131
VAL 74
0.0133
MET 75
0.0122
PRO 76
0.0084
TYR 77
0.0084
ILE 78
0.0088
VAL 79
0.0057
SER 80
0.0057
SER 81
0.0055
ILE 82
0.0033
ILE 83
0.0030
VAL 84
0.0047
GLN 85
0.0042
LEU 86
0.0033
LEU 87
0.0038
SER 88
0.0068
VAL 89
0.0084
ALA 90
0.0112
ILE 91
0.0116
PRO 92
0.0112
THR 93
0.0114
LEU 94
0.0085
ASN 95
0.0114
GLU 96
0.0086
MET 97
0.0042
ARG 98
0.0075
GLN 99
0.0052
ASP 100
0.0063
GLY 101
0.0092
GLU 102
0.0129
LEU 103
0.0114
GLY 104
0.0065
ARG 105
0.0082
MET 106
0.0073
LYS 107
0.0108
MET 108
0.0102
SER 109
0.0046
THR 110
0.0057
TYR 111
0.0085
THR 112
0.0070
ARG 113
0.0055
TYR 114
0.0044
LEU 115
0.0072
SER 116
0.0080
VAL 117
0.0071
ALA 118
0.0076
PHE 119
0.0057
CYS 120
0.0033
ILE 121
0.0056
ALA 122
0.0111
GLN 123
0.0104
GLY 124
0.0141
LEU 125
0.0136
VAL 126
0.0217
ILE 127
0.0137
LEU 128
0.0117
LEU 129
0.0116
GLY 130
0.0073
LEU 131
0.0040
GLU 132
0.0030
ARG 133
0.0106
MET 134
0.0109
ASN 135
0.0161
SER 136
0.0235
ASP 137
0.0187
GLU 138
0.0140
VAL 139
0.0157
MET 140
0.0106
VAL 141
0.0041
VAL 142
0.0082
ILE 143
0.0286
ASN 144
0.0444
PRO 145
0.0271
GLY 146
0.0203
ILE 147
0.0096
MET 148
0.0079
PHE 149
0.0080
ARG 150
0.0111
VAL 151
0.0181
VAL 152
0.0146
GLY 153
0.0102
ILE 154
0.0096
SER 155
0.0097
SER 156
0.0096
LEU 157
0.0045
LEU 158
0.0051
ALA 159
0.0119
GLY 160
0.0137
THR 161
0.0139
MET 162
0.0153
PHE 163
0.0177
LEU 164
0.0173
LEU 165
0.0161
TRP 166
0.0191
LEU 167
0.0146
GLY 168
0.0126
GLU 169
0.0099
ARG 170
0.0110
ILE 171
0.0061
ASN 172
0.0037
ALA 173
0.0144
LYS 174
0.0157
GLY 175
0.0064
ILE 176
0.0026
GLY 177
0.0061
ASN 178
0.0051
GLY 179
0.0048
ILE 180
0.0107
SER 181
0.0091
LEU 182
0.0074
ILE 183
0.0085
ILE 184
0.0093
PHE 185
0.0093
VAL 186
0.0084
GLY 187
0.0088
ILE 188
0.0076
ILE 189
0.0092
SER 190
0.0061
GLU 191
0.0058
LEU 192
0.0087
PRO 193
0.0230
SER 194
0.0212
SER 195
0.0108
ILE 196
0.0131
SER 197
0.0137
SER 198
0.0122
VAL 199
0.0088
PHE 200
0.0022
LEU 201
0.0101
LEU 202
0.0072
GLY 203
0.0065
LYS 204
0.0090
ASN 205
0.0056
GLY 206
0.0174
GLU 207
0.0225
VAL 208
0.0060
SER 209
0.0172
GLY 210
0.0258
LEU 211
0.0243
VAL 212
0.0068
VAL 213
0.0161
LEU 214
0.0223
SER 215
0.0220
MET 216
0.0214
LEU 217
0.0248
LEU 218
0.0330
ALA 219
0.0330
PHE 220
0.0125
PHE 221
0.0109
ALA 222
0.0128
LEU 223
0.0129
PHE 224
0.0152
LEU 225
0.0195
LEU 226
0.0156
ILE 227
0.0127
ILE 228
0.0166
PHE 229
0.0181
PHE 230
0.0126
GLU 231
0.0085
ARG 232
0.0119
SER 233
0.0123
TYR 234
0.0120
ARG 235
0.0112
LYS 236
0.0115
VAL 237
0.0116
PHE 238
0.0126
VAL 239
0.0089
GLN 240
0.0075
TYR 241
0.0023
PRO 242
0.0025
LYS 243
0.0022
ARG 244
0.0102
GLN 245
0.0099
THR 246
0.0050
GLY 247
0.0109
GLY 248
0.0115
ARG 249
0.0100
PHE 250
0.0108
TYR 251
0.0068
ASN 252
0.0063
SER 253
0.0220
ASP 254
0.0114
SER 255
0.0108
SER 256
0.0118
TYR 257
0.0118
ILE 258
0.0116
PRO 259
0.0111
LEU 260
0.0129
LYS 261
0.0116
ILE 262
0.0120
ASN 263
0.0081
THR 264
0.0094
ALA 265
0.0049
GLY 266
0.0027
VAL 267
0.0029
ILE 268
0.0053
PRO 269
0.0064
PRO 270
0.0061
ILE 271
0.0062
PHE 272
0.0067
ALA 273
0.0072
ASN 274
0.0068
ALA 275
0.0048
LEU 276
0.0058
LEU 277
0.0060
LEU 278
0.0162
SER 279
0.0245
SER 280
0.0380
ILE 281
0.0261
SER 282
0.0474
LEU 283
0.0561
VAL 284
0.0283
ARG 285
0.0363
PHE 286
0.0473
HIS 287
0.0189
SER 288
0.0252
GLY 289
0.0216
SER 290
0.0341
GLU 291
0.0120
TRP 292
0.0538
ALA 293
0.0663
ASP 294
0.0540
VAL 295
0.0431
LEU 296
0.0364
LEU 297
0.0303
ARG 298
0.0514
TYR 299
0.0341
LEU 300
0.0177
SER 301
0.0203
SER 302
0.0173
GLU 303
0.0183
GLY 304
0.0364
ILE 305
0.0463
LEU 306
0.0338
TYR 307
0.0153
VAL 308
0.0125
SER 309
0.0078
VAL 310
0.0045
TYR 311
0.0021
ILE 312
0.0072
ALA 313
0.0078
LEU 314
0.0071
ILE 315
0.0076
MET 316
0.0079
PHE 317
0.0093
PHE 318
0.0064
THR 319
0.0037
PHE 320
0.0057
PHE 321
0.0098
TYR 322
0.0092
THR 323
0.0067
SER 324
0.0108
LEU 325
0.0161
VAL 326
0.0160
PHE 327
0.0124
ASP 328
0.0166
THR 329
0.0075
LYS 330
0.0073
GLU 331
0.0120
THR 332
0.0097
SER 333
0.0041
GLU 334
0.0087
MET 335
0.0104
LEU 336
0.0079
LYS 337
0.0080
LYS 338
0.0100
ASN 339
0.0182
GLY 340
0.0086
GLY 341
0.0064
PHE 342
0.0043
VAL 343
0.0057
PRO 344
0.0058
GLY 345
0.0085
LYS 346
0.0105
ARG 347
0.0124
PRO 348
0.0112
GLY 349
0.0239
LYS 350
0.0345
ALA 351
0.0221
THR 352
0.0014
LYS 353
0.0027
GLU 354
0.0025
TYR 355
0.0029
PHE 356
0.0031
ASP 357
0.0024
GLN 358
0.0057
VAL 359
0.0089
ILE 360
0.0083
GLY 361
0.0055
ARG 362
0.0108
ILE 363
0.0126
THR 364
0.0064
VAL 365
0.0079
LEU 366
0.0104
GLY 367
0.0054
ALA 368
0.0026
ILE 369
0.0069
TYR 370
0.0016
LEU 371
0.0030
SER 372
0.0050
VAL 373
0.0053
VAL 374
0.0059
CYS 375
0.0060
VAL 376
0.0076
VAL 377
0.0096
PRO 378
0.0076
GLU 379
0.0086
ILE 380
0.0084
VAL 381
0.0128
ARG 382
0.0156
HIS 383
0.0142
TYR 384
0.0180
CYS 385
0.0096
ALA 386
0.0092
VAL 387
0.0040
SER 388
0.0034
PHE 389
0.0028
THR 390
0.0036
LEU 391
0.0030
GLY 392
0.0029
GLY 393
0.0050
THR 394
0.0059
SER 395
0.0042
PHE 396
0.0038
LEU 397
0.0032
ILE 398
0.0035
ILE 399
0.0025
VAL 400
0.0052
ASN 401
0.0036
VAL 402
0.0048
ILE 403
0.0079
ASN 404
0.0079
ASP 405
0.0088
THR 406
0.0087
PHE 407
0.0080
SER 408
0.0092
GLN 409
0.0065
VAL 410
0.0075
GLN 411
0.0107
THR 412
0.0115
GLN 413
0.0105
VAL 414
0.0109
TYR 415
0.0161
SER 416
0.0179
GLY 417
0.0122
ARG 418
0.0016
TYR 419
0.0104
SER 420
0.0135
ALA 421
0.0113
LEU 422
0.0111
MET 423
0.0094
LYS 424
0.0046
LYS 425
0.0028
SER 426
0.0049
GLU 427
0.0083
LEU 428
0.0066
TRP 429
0.0080
LYS 430
0.0067
LYS 431
0.0043
VAL 432
0.0083
LYS 433
0.0137
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.