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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 = 0.0640
MET 1
0.0367
ASN 2
0.0264
VAL 3
0.0208
GLY 4
0.0166
ALA 5
0.0145
ARG 6
0.0116
GLY 7
0.0092
ASN 8
0.0118
ALA 9
0.0106
GLY 10
0.0060
LEU 11
0.0070
PHE 12
0.0121
TRP 13
0.0115
ARG 14
0.0091
PHE 15
0.0101
GLY 16
0.0116
PHE 17
0.0111
THR 18
0.0095
LEU 19
0.0089
LEU 20
0.0098
ALA 21
0.0086
LEU 22
0.0069
ILE 23
0.0069
VAL 24
0.0063
TYR 25
0.0048
ARG 26
0.0048
LEU 27
0.0038
GLY 28
0.0025
THR 29
0.0026
TYR 30
0.0039
ILE 31
0.0042
PRO 32
0.0050
ILE 33
0.0051
PRO 34
0.0084
GLY 35
0.0120
VAL 36
0.0113
ASN 37
0.0133
PRO 38
0.0108
SER 39
0.0137
VAL 40
0.0141
VAL 41
0.0102
GLU 42
0.0099
ASP 43
0.0125
ILE 44
0.0103
ILE 45
0.0065
SER 46
0.0085
SER 47
0.0088
HIS 48
0.0051
ALA 49
0.0038
THR 50
0.0027
GLY 51
0.0016
VAL 52
0.0016
LEU 53
0.0009
GLY 54
0.0025
ILE 55
0.0033
PHE 56
0.0024
ASN 57
0.0023
VAL 58
0.0040
PHE 59
0.0043
SER 60
0.0029
GLY 61
0.0041
GLY 62
0.0034
ALA 63
0.0021
LEU 64
0.0017
GLY 65
0.0042
ARG 66
0.0050
MET 67
0.0043
THR 68
0.0027
ILE 69
0.0012
PHE 70
0.0015
ALA 71
0.0007
LEU 72
0.0025
ASN 73
0.0036
VAL 74
0.0051
MET 75
0.0049
PRO 76
0.0055
TYR 77
0.0068
ILE 78
0.0069
VAL 79
0.0068
SER 80
0.0079
SER 81
0.0086
ILE 82
0.0078
ILE 83
0.0080
VAL 84
0.0088
GLN 85
0.0078
LEU 86
0.0075
LEU 87
0.0077
SER 88
0.0074
VAL 89
0.0072
ALA 90
0.0071
ILE 91
0.0072
PRO 92
0.0068
THR 93
0.0073
LEU 94
0.0074
ASN 95
0.0069
GLU 96
0.0069
MET 97
0.0075
ARG 98
0.0074
GLN 99
0.0069
ASP 100
0.0090
GLY 101
0.0103
GLU 102
0.0121
LEU 103
0.0123
GLY 104
0.0105
ARG 105
0.0108
MET 106
0.0123
LYS 107
0.0118
MET 108
0.0102
SER 109
0.0106
THR 110
0.0111
TYR 111
0.0104
THR 112
0.0094
ARG 113
0.0092
TYR 114
0.0096
LEU 115
0.0091
SER 116
0.0075
VAL 117
0.0077
ALA 118
0.0088
PHE 119
0.0072
CYS 120
0.0061
ILE 121
0.0079
ALA 122
0.0091
GLN 123
0.0066
GLY 124
0.0065
LEU 125
0.0099
VAL 126
0.0100
ILE 127
0.0078
LEU 128
0.0099
LEU 129
0.0129
GLY 130
0.0119
LEU 131
0.0118
GLU 132
0.0151
ARG 133
0.0166
MET 134
0.0153
ASN 135
0.0179
SER 136
0.0220
ASP 137
0.0259
GLU 138
0.0252
VAL 139
0.0203
MET 140
0.0189
VAL 141
0.0149
VAL 142
0.0151
ILE 143
0.0172
ASN 144
0.0180
PRO 145
0.0177
GLY 146
0.0184
ILE 147
0.0176
MET 148
0.0152
PHE 149
0.0132
ARG 150
0.0128
VAL 151
0.0119
VAL 152
0.0090
GLY 153
0.0076
ILE 154
0.0076
SER 155
0.0066
SER 156
0.0038
LEU 157
0.0035
LEU 158
0.0052
ALA 159
0.0041
GLY 160
0.0030
THR 161
0.0044
MET 162
0.0059
PHE 163
0.0056
LEU 164
0.0056
LEU 165
0.0067
TRP 166
0.0076
LEU 167
0.0075
GLY 168
0.0074
GLU 169
0.0081
ARG 170
0.0088
ILE 171
0.0085
ASN 172
0.0075
ALA 173
0.0086
LYS 174
0.0092
GLY 175
0.0086
ILE 176
0.0067
GLY 177
0.0058
ASN 178
0.0069
GLY 179
0.0071
ILE 180
0.0065
SER 181
0.0064
LEU 182
0.0066
ILE 183
0.0061
ILE 184
0.0057
PHE 185
0.0061
VAL 186
0.0058
GLY 187
0.0044
ILE 188
0.0052
ILE 189
0.0058
SER 190
0.0049
GLU 191
0.0049
LEU 192
0.0066
PRO 193
0.0078
SER 194
0.0069
SER 195
0.0069
ILE 196
0.0093
SER 197
0.0099
SER 198
0.0090
VAL 199
0.0100
PHE 200
0.0121
LEU 201
0.0118
LEU 202
0.0111
GLY 203
0.0134
LYS 204
0.0149
ASN 205
0.0136
GLY 206
0.0138
GLU 207
0.0111
VAL 208
0.0119
SER 209
0.0143
GLY 210
0.0153
LEU 211
0.0161
VAL 212
0.0137
VAL 213
0.0127
LEU 214
0.0142
SER 215
0.0142
MET 216
0.0117
LEU 217
0.0111
LEU 218
0.0129
ALA 219
0.0120
PHE 220
0.0091
PHE 221
0.0092
ALA 222
0.0104
LEU 223
0.0091
PHE 224
0.0081
LEU 225
0.0087
LEU 226
0.0090
ILE 227
0.0083
ILE 228
0.0077
PHE 229
0.0081
PHE 230
0.0083
GLU 231
0.0080
ARG 232
0.0080
SER 233
0.0086
TYR 234
0.0104
ARG 235
0.0093
LYS 236
0.0096
VAL 237
0.0069
PHE 238
0.0136
VAL 239
0.0115
GLN 240
0.0162
TYR 241
0.0183
PRO 242
0.0301
LYS 243
0.0281
ARG 244
0.0527
GLN 245
0.0557
THR 246
0.0614
GLY 247
0.0528
GLY 248
0.0581
ARG 249
0.0367
PHE 250
0.0466
TYR 251
0.0390
ASN 252
0.0640
SER 253
0.0364
ASP 254
0.0348
SER 255
0.0237
SER 256
0.0120
TYR 257
0.0100
ILE 258
0.0061
PRO 259
0.0092
LEU 260
0.0071
LYS 261
0.0080
ILE 262
0.0075
ASN 263
0.0085
THR 264
0.0086
ALA 265
0.0091
GLY 266
0.0091
VAL 267
0.0088
ILE 268
0.0090
PRO 269
0.0087
PRO 270
0.0085
ILE 271
0.0078
PHE 272
0.0079
ALA 273
0.0079
ASN 274
0.0068
ALA 275
0.0067
LEU 276
0.0071
LEU 277
0.0065
LEU 278
0.0047
SER 279
0.0064
SER 280
0.0081
ILE 281
0.0055
SER 282
0.0056
LEU 283
0.0103
VAL 284
0.0117
ARG 285
0.0101
PHE 286
0.0135
HIS 287
0.0203
SER 288
0.0209
GLY 289
0.0322
SER 290
0.0342
GLU 291
0.0335
TRP 292
0.0292
ALA 293
0.0208
ASP 294
0.0192
VAL 295
0.0163
LEU 296
0.0135
LEU 297
0.0080
ARG 298
0.0064
TYR 299
0.0051
LEU 300
0.0051
SER 301
0.0025
SER 302
0.0031
GLU 303
0.0039
GLY 304
0.0047
ILE 305
0.0079
LEU 306
0.0083
TYR 307
0.0069
VAL 308
0.0081
SER 309
0.0096
VAL 310
0.0084
TYR 311
0.0082
ILE 312
0.0093
ALA 313
0.0090
LEU 314
0.0086
ILE 315
0.0087
MET 316
0.0085
PHE 317
0.0085
PHE 318
0.0083
THR 319
0.0081
PHE 320
0.0079
PHE 321
0.0081
TYR 322
0.0093
THR 323
0.0082
SER 324
0.0081
LEU 325
0.0102
VAL 326
0.0110
PHE 327
0.0104
ASP 328
0.0169
THR 329
0.0130
LYS 330
0.0186
GLU 331
0.0216
THR 332
0.0142
SER 333
0.0160
GLU 334
0.0236
MET 335
0.0203
LEU 336
0.0155
LYS 337
0.0226
LYS 338
0.0253
ASN 339
0.0190
GLY 340
0.0217
GLY 341
0.0157
PHE 342
0.0190
VAL 343
0.0174
PRO 344
0.0241
GLY 345
0.0301
LYS 346
0.0268
ARG 347
0.0308
PRO 348
0.0267
GLY 349
0.0274
LYS 350
0.0290
ALA 351
0.0264
THR 352
0.0189
LYS 353
0.0185
GLU 354
0.0187
TYR 355
0.0140
PHE 356
0.0091
ASP 357
0.0116
GLN 358
0.0093
VAL 359
0.0046
ILE 360
0.0044
GLY 361
0.0063
ARG 362
0.0025
ILE 363
0.0048
THR 364
0.0072
VAL 365
0.0071
LEU 366
0.0070
GLY 367
0.0082
ALA 368
0.0087
ILE 369
0.0089
TYR 370
0.0090
LEU 371
0.0089
SER 372
0.0091
VAL 373
0.0094
VAL 374
0.0090
CYS 375
0.0085
VAL 376
0.0088
VAL 377
0.0094
PRO 378
0.0082
GLU 379
0.0074
ILE 380
0.0087
VAL 381
0.0090
ARG 382
0.0071
HIS 383
0.0070
TYR 384
0.0086
CYS 385
0.0089
ALA 386
0.0071
VAL 387
0.0074
SER 388
0.0057
PHE 389
0.0062
THR 390
0.0045
LEU 391
0.0057
GLY 392
0.0063
GLY 393
0.0081
THR 394
0.0077
SER 395
0.0070
PHE 396
0.0079
LEU 397
0.0084
ILE 398
0.0076
ILE 399
0.0074
VAL 400
0.0078
ASN 401
0.0075
VAL 402
0.0069
ILE 403
0.0060
ASN 404
0.0052
ASP 405
0.0049
THR 406
0.0047
PHE 407
0.0064
SER 408
0.0052
GLN 409
0.0049
VAL 410
0.0074
GLN 411
0.0126
THR 412
0.0154
GLN 413
0.0116
VAL 414
0.0171
TYR 415
0.0274
SER 416
0.0248
GLY 417
0.0168
ARG 418
0.0272
TYR 419
0.0353
SER 420
0.0265
ALA 421
0.0168
LEU 422
0.0295
MET 423
0.0303
LYS 424
0.0135
LYS 425
0.0099
SER 426
0.0169
GLU 427
0.0201
LEU 428
0.0181
TRP 429
0.0109
LYS 430
0.0183
LYS 431
0.0390
VAL 432
0.0406
LYS 433
0.0310
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.