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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 = 0.0764
MET 1
0.0400
ASN 2
0.0372
VAL 3
0.0410
GLY 4
0.0363
ALA 5
0.0335
ARG 6
0.0449
GLY 7
0.0386
ASN 8
0.0304
ALA 9
0.0336
GLY 10
0.0332
LEU 11
0.0271
PHE 12
0.0339
TRP 13
0.0298
ARG 14
0.0218
PHE 15
0.0258
GLY 16
0.0255
PHE 17
0.0200
THR 18
0.0194
LEU 19
0.0195
LEU 20
0.0158
ALA 21
0.0115
LEU 22
0.0115
ILE 23
0.0117
VAL 24
0.0084
TYR 25
0.0075
ARG 26
0.0063
LEU 27
0.0066
GLY 28
0.0046
THR 29
0.0046
TYR 30
0.0045
ILE 31
0.0044
PRO 32
0.0038
ILE 33
0.0030
PRO 34
0.0104
GLY 35
0.0112
VAL 36
0.0067
ASN 37
0.0048
PRO 38
0.0045
SER 39
0.0053
VAL 40
0.0034
VAL 41
0.0033
GLU 42
0.0037
ASP 43
0.0027
ILE 44
0.0038
ILE 45
0.0034
SER 46
0.0025
SER 47
0.0027
HIS 48
0.0047
ALA 49
0.0069
THR 50
0.0080
GLY 51
0.0082
VAL 52
0.0063
LEU 53
0.0062
GLY 54
0.0061
ILE 55
0.0050
PHE 56
0.0034
ASN 57
0.0030
VAL 58
0.0034
PHE 59
0.0031
SER 60
0.0034
GLY 61
0.0035
GLY 62
0.0034
ALA 63
0.0037
LEU 64
0.0031
GLY 65
0.0035
ARG 66
0.0034
MET 67
0.0024
THR 68
0.0030
ILE 69
0.0023
PHE 70
0.0039
ALA 71
0.0040
LEU 72
0.0044
ASN 73
0.0052
VAL 74
0.0060
MET 75
0.0058
PRO 76
0.0063
TYR 77
0.0068
ILE 78
0.0066
VAL 79
0.0065
SER 80
0.0071
SER 81
0.0067
ILE 82
0.0054
ILE 83
0.0062
VAL 84
0.0071
GLN 85
0.0043
LEU 86
0.0045
LEU 87
0.0075
SER 88
0.0068
VAL 89
0.0061
ALA 90
0.0097
ILE 91
0.0136
PRO 92
0.0147
THR 93
0.0160
LEU 94
0.0114
ASN 95
0.0094
GLU 96
0.0111
MET 97
0.0097
ARG 98
0.0069
GLN 99
0.0073
ASP 100
0.0106
GLY 101
0.0115
GLU 102
0.0120
LEU 103
0.0106
GLY 104
0.0089
ARG 105
0.0085
MET 106
0.0084
LYS 107
0.0089
MET 108
0.0089
SER 109
0.0081
THR 110
0.0094
TYR 111
0.0098
THR 112
0.0079
ARG 113
0.0086
TYR 114
0.0095
LEU 115
0.0068
SER 116
0.0068
VAL 117
0.0072
ALA 118
0.0062
PHE 119
0.0064
CYS 120
0.0065
ILE 121
0.0080
ALA 122
0.0094
GLN 123
0.0087
GLY 124
0.0105
LEU 125
0.0125
VAL 126
0.0130
ILE 127
0.0115
LEU 128
0.0124
LEU 129
0.0166
GLY 130
0.0160
LEU 131
0.0110
GLU 132
0.0133
ARG 133
0.0118
MET 134
0.0108
ASN 135
0.0081
SER 136
0.0115
ASP 137
0.0129
GLU 138
0.0202
VAL 139
0.0095
MET 140
0.0048
VAL 141
0.0047
VAL 142
0.0077
ILE 143
0.0118
ASN 144
0.0171
PRO 145
0.0174
GLY 146
0.0253
ILE 147
0.0298
MET 148
0.0262
PHE 149
0.0189
ARG 150
0.0191
VAL 151
0.0209
VAL 152
0.0174
GLY 153
0.0109
ILE 154
0.0099
SER 155
0.0099
SER 156
0.0070
LEU 157
0.0037
LEU 158
0.0036
ALA 159
0.0044
GLY 160
0.0046
THR 161
0.0055
MET 162
0.0056
PHE 163
0.0059
LEU 164
0.0068
LEU 165
0.0070
TRP 166
0.0076
LEU 167
0.0084
GLY 168
0.0087
GLU 169
0.0080
ARG 170
0.0083
ILE 171
0.0098
ASN 172
0.0075
ALA 173
0.0062
LYS 174
0.0110
GLY 175
0.0132
ILE 176
0.0122
GLY 177
0.0131
ASN 178
0.0103
GLY 179
0.0095
ILE 180
0.0095
SER 181
0.0089
LEU 182
0.0087
ILE 183
0.0084
ILE 184
0.0057
PHE 185
0.0048
VAL 186
0.0049
GLY 187
0.0038
ILE 188
0.0037
ILE 189
0.0042
SER 190
0.0047
GLU 191
0.0061
LEU 192
0.0073
PRO 193
0.0135
SER 194
0.0135
SER 195
0.0109
ILE 196
0.0124
SER 197
0.0142
SER 198
0.0112
VAL 199
0.0050
PHE 200
0.0061
LEU 201
0.0055
LEU 202
0.0093
GLY 203
0.0110
LYS 204
0.0108
ASN 205
0.0197
GLY 206
0.0288
GLU 207
0.0297
VAL 208
0.0213
SER 209
0.0274
GLY 210
0.0243
LEU 211
0.0292
VAL 212
0.0205
VAL 213
0.0130
LEU 214
0.0224
SER 215
0.0192
MET 216
0.0096
LEU 217
0.0143
LEU 218
0.0163
ALA 219
0.0093
PHE 220
0.0087
PHE 221
0.0126
ALA 222
0.0099
LEU 223
0.0071
PHE 224
0.0076
LEU 225
0.0073
LEU 226
0.0059
ILE 227
0.0055
ILE 228
0.0052
PHE 229
0.0043
PHE 230
0.0042
GLU 231
0.0036
ARG 232
0.0030
SER 233
0.0032
TYR 234
0.0038
ARG 235
0.0070
LYS 236
0.0053
VAL 237
0.0057
PHE 238
0.0093
VAL 239
0.0120
GLN 240
0.0163
TYR 241
0.0208
PRO 242
0.0325
LYS 243
0.0263
ARG 244
0.0764
GLN 245
0.0392
THR 246
0.0137
GLY 247
0.0476
GLY 248
0.0406
ARG 249
0.0154
PHE 250
0.0246
TYR 251
0.0450
ASN 252
0.0667
SER 253
0.0385
ASP 254
0.0277
SER 255
0.0069
SER 256
0.0065
TYR 257
0.0040
ILE 258
0.0034
PRO 259
0.0047
LEU 260
0.0063
LYS 261
0.0058
ILE 262
0.0064
ASN 263
0.0063
THR 264
0.0090
ALA 265
0.0064
GLY 266
0.0040
VAL 267
0.0025
ILE 268
0.0035
PRO 269
0.0033
PRO 270
0.0030
ILE 271
0.0021
PHE 272
0.0014
ALA 273
0.0028
ASN 274
0.0039
ALA 275
0.0030
LEU 276
0.0030
LEU 277
0.0048
LEU 278
0.0055
SER 279
0.0056
SER 280
0.0060
ILE 281
0.0089
SER 282
0.0087
LEU 283
0.0086
VAL 284
0.0101
ARG 285
0.0094
PHE 286
0.0075
HIS 287
0.0105
SER 288
0.0071
GLY 289
0.0180
SER 290
0.0240
GLU 291
0.0208
TRP 292
0.0311
ALA 293
0.0194
ASP 294
0.0157
VAL 295
0.0260
LEU 296
0.0239
LEU 297
0.0213
ARG 298
0.0272
TYR 299
0.0251
LEU 300
0.0175
SER 301
0.0170
SER 302
0.0161
GLU 303
0.0139
GLY 304
0.0164
ILE 305
0.0130
LEU 306
0.0112
TYR 307
0.0098
VAL 308
0.0088
SER 309
0.0065
VAL 310
0.0059
TYR 311
0.0057
ILE 312
0.0053
ALA 313
0.0050
LEU 314
0.0039
ILE 315
0.0041
MET 316
0.0050
PHE 317
0.0047
PHE 318
0.0039
THR 319
0.0059
PHE 320
0.0063
PHE 321
0.0062
TYR 322
0.0078
THR 323
0.0102
SER 324
0.0125
LEU 325
0.0108
VAL 326
0.0129
PHE 327
0.0181
ASP 328
0.0331
THR 329
0.0244
LYS 330
0.0255
GLU 331
0.0253
THR 332
0.0205
SER 333
0.0103
GLU 334
0.0148
MET 335
0.0274
LEU 336
0.0196
LYS 337
0.0234
LYS 338
0.0370
ASN 339
0.0386
GLY 340
0.0329
GLY 341
0.0224
PHE 342
0.0191
VAL 343
0.0143
PRO 344
0.0257
GLY 345
0.0327
LYS 346
0.0284
ARG 347
0.0275
PRO 348
0.0158
GLY 349
0.0051
LYS 350
0.0194
ALA 351
0.0252
THR 352
0.0148
LYS 353
0.0199
GLU 354
0.0312
TYR 355
0.0240
PHE 356
0.0204
ASP 357
0.0303
GLN 358
0.0283
VAL 359
0.0182
ILE 360
0.0190
GLY 361
0.0190
ARG 362
0.0150
ILE 363
0.0092
THR 364
0.0088
VAL 365
0.0076
LEU 366
0.0062
GLY 367
0.0058
ALA 368
0.0051
ILE 369
0.0053
TYR 370
0.0050
LEU 371
0.0047
SER 372
0.0048
VAL 373
0.0063
VAL 374
0.0063
CYS 375
0.0064
VAL 376
0.0075
VAL 377
0.0078
PRO 378
0.0085
GLU 379
0.0092
ILE 380
0.0075
VAL 381
0.0077
ARG 382
0.0088
HIS 383
0.0084
TYR 384
0.0082
CYS 385
0.0013
ALA 386
0.0044
VAL 387
0.0036
SER 388
0.0064
PHE 389
0.0065
THR 390
0.0076
LEU 391
0.0069
GLY 392
0.0067
GLY 393
0.0066
THR 394
0.0054
SER 395
0.0059
PHE 396
0.0059
LEU 397
0.0046
ILE 398
0.0039
ILE 399
0.0036
VAL 400
0.0032
ASN 401
0.0031
VAL 402
0.0033
ILE 403
0.0043
ASN 404
0.0051
ASP 405
0.0075
THR 406
0.0105
PHE 407
0.0122
SER 408
0.0139
GLN 409
0.0142
VAL 410
0.0138
GLN 411
0.0155
THR 412
0.0163
GLN 413
0.0132
VAL 414
0.0125
TYR 415
0.0119
SER 416
0.0123
GLY 417
0.0086
ARG 418
0.0074
TYR 419
0.0051
SER 420
0.0074
ALA 421
0.0062
LEU 422
0.0112
MET 423
0.0131
LYS 424
0.0131
LYS 425
0.0128
SER 426
0.0118
GLU 427
0.0087
LEU 428
0.0060
TRP 429
0.0077
LYS 430
0.0010
LYS 431
0.0060
VAL 432
0.0113
LYS 433
0.0148
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.