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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 = 0.0830
MET 1
0.0046
ASN 2
0.0043
VAL 3
0.0130
GLY 4
0.0213
ALA 5
0.0196
ARG 6
0.0165
GLY 7
0.0192
ASN 8
0.0145
ALA 9
0.0079
GLY 10
0.0176
LEU 11
0.0040
PHE 12
0.0127
TRP 13
0.0168
ARG 14
0.0071
PHE 15
0.0109
GLY 16
0.0174
PHE 17
0.0119
THR 18
0.0150
LEU 19
0.0231
LEU 20
0.0180
ALA 21
0.0190
LEU 22
0.0206
ILE 23
0.0177
VAL 24
0.0185
TYR 25
0.0157
ARG 26
0.0109
LEU 27
0.0133
GLY 28
0.0187
THR 29
0.0134
TYR 30
0.0174
ILE 31
0.0236
PRO 32
0.0175
ILE 33
0.0153
PRO 34
0.0126
GLY 35
0.0089
VAL 36
0.0106
ASN 37
0.0130
PRO 38
0.0155
SER 39
0.0182
VAL 40
0.0167
VAL 41
0.0154
GLU 42
0.0173
ASP 43
0.0235
ILE 44
0.0232
ILE 45
0.0187
SER 46
0.0210
SER 47
0.0327
HIS 48
0.0252
ALA 49
0.0170
THR 50
0.0164
GLY 51
0.0108
VAL 52
0.0076
LEU 53
0.0101
GLY 54
0.0106
ILE 55
0.0051
PHE 56
0.0050
ASN 57
0.0069
VAL 58
0.0046
PHE 59
0.0049
SER 60
0.0072
GLY 61
0.0076
GLY 62
0.0088
ALA 63
0.0097
LEU 64
0.0092
GLY 65
0.0108
ARG 66
0.0133
MET 67
0.0100
THR 68
0.0124
ILE 69
0.0164
PHE 70
0.0130
ALA 71
0.0102
LEU 72
0.0103
ASN 73
0.0104
VAL 74
0.0110
MET 75
0.0088
PRO 76
0.0078
TYR 77
0.0083
ILE 78
0.0105
VAL 79
0.0101
SER 80
0.0080
SER 81
0.0115
ILE 82
0.0154
ILE 83
0.0148
VAL 84
0.0148
GLN 85
0.0165
LEU 86
0.0160
LEU 87
0.0166
SER 88
0.0153
VAL 89
0.0114
ALA 90
0.0120
ILE 91
0.0113
PRO 92
0.0076
THR 93
0.0080
LEU 94
0.0083
ASN 95
0.0127
GLU 96
0.0118
MET 97
0.0083
ARG 98
0.0149
GLN 99
0.0173
ASP 100
0.0092
GLY 101
0.0045
GLU 102
0.0059
LEU 103
0.0038
GLY 104
0.0030
ARG 105
0.0084
MET 106
0.0029
LYS 107
0.0074
MET 108
0.0083
SER 109
0.0051
THR 110
0.0148
TYR 111
0.0155
THR 112
0.0057
ARG 113
0.0134
TYR 114
0.0229
LEU 115
0.0093
SER 116
0.0044
VAL 117
0.0042
ALA 118
0.0051
PHE 119
0.0086
CYS 120
0.0086
ILE 121
0.0099
ALA 122
0.0105
GLN 123
0.0099
GLY 124
0.0117
LEU 125
0.0074
VAL 126
0.0107
ILE 127
0.0154
LEU 128
0.0124
LEU 129
0.0107
GLY 130
0.0196
LEU 131
0.0190
GLU 132
0.0139
ARG 133
0.0196
MET 134
0.0227
ASN 135
0.0240
SER 136
0.0296
ASP 137
0.0207
GLU 138
0.0175
VAL 139
0.0164
MET 140
0.0153
VAL 141
0.0160
VAL 142
0.0156
ILE 143
0.0189
ASN 144
0.0184
PRO 145
0.0200
GLY 146
0.0272
ILE 147
0.0335
MET 148
0.0296
PHE 149
0.0222
ARG 150
0.0127
VAL 151
0.0151
VAL 152
0.0182
GLY 153
0.0184
ILE 154
0.0147
SER 155
0.0176
SER 156
0.0199
LEU 157
0.0161
LEU 158
0.0147
ALA 159
0.0152
GLY 160
0.0130
THR 161
0.0129
MET 162
0.0127
PHE 163
0.0119
LEU 164
0.0121
LEU 165
0.0121
TRP 166
0.0138
LEU 167
0.0139
GLY 168
0.0132
GLU 169
0.0125
ARG 170
0.0115
ILE 171
0.0123
ASN 172
0.0064
ALA 173
0.0044
LYS 174
0.0029
GLY 175
0.0056
ILE 176
0.0090
GLY 177
0.0130
ASN 178
0.0042
GLY 179
0.0073
ILE 180
0.0080
SER 181
0.0054
LEU 182
0.0069
ILE 183
0.0084
ILE 184
0.0075
PHE 185
0.0082
VAL 186
0.0088
GLY 187
0.0079
ILE 188
0.0064
ILE 189
0.0072
SER 190
0.0069
GLU 191
0.0056
LEU 192
0.0042
PRO 193
0.0065
SER 194
0.0059
SER 195
0.0061
ILE 196
0.0050
SER 197
0.0062
SER 198
0.0070
VAL 199
0.0072
PHE 200
0.0078
LEU 201
0.0094
LEU 202
0.0081
GLY 203
0.0087
LYS 204
0.0123
ASN 205
0.0102
GLY 206
0.0111
GLU 207
0.0105
VAL 208
0.0066
SER 209
0.0059
GLY 210
0.0071
LEU 211
0.0088
VAL 212
0.0056
VAL 213
0.0035
LEU 214
0.0047
SER 215
0.0040
MET 216
0.0014
LEU 217
0.0030
LEU 218
0.0045
ALA 219
0.0035
PHE 220
0.0041
PHE 221
0.0067
ALA 222
0.0068
LEU 223
0.0064
PHE 224
0.0068
LEU 225
0.0075
LEU 226
0.0073
ILE 227
0.0073
ILE 228
0.0071
PHE 229
0.0080
PHE 230
0.0075
GLU 231
0.0068
ARG 232
0.0073
SER 233
0.0081
TYR 234
0.0085
ARG 235
0.0071
LYS 236
0.0057
VAL 237
0.0063
PHE 238
0.0097
VAL 239
0.0083
GLN 240
0.0069
TYR 241
0.0097
PRO 242
0.0130
LYS 243
0.0153
ARG 244
0.0438
GLN 245
0.0451
THR 246
0.0218
GLY 247
0.0488
GLY 248
0.0394
ARG 249
0.0116
PHE 250
0.0354
TYR 251
0.0249
ASN 252
0.0554
SER 253
0.0830
ASP 254
0.0341
SER 255
0.0172
SER 256
0.0079
TYR 257
0.0075
ILE 258
0.0081
PRO 259
0.0067
LEU 260
0.0066
LYS 261
0.0067
ILE 262
0.0079
ASN 263
0.0060
THR 264
0.0081
ALA 265
0.0066
GLY 266
0.0038
VAL 267
0.0053
ILE 268
0.0044
PRO 269
0.0029
PRO 270
0.0027
ILE 271
0.0050
PHE 272
0.0048
ALA 273
0.0039
ASN 274
0.0020
ALA 275
0.0029
LEU 276
0.0036
LEU 277
0.0046
LEU 278
0.0061
SER 279
0.0059
SER 280
0.0113
ILE 281
0.0123
SER 282
0.0102
LEU 283
0.0094
VAL 284
0.0103
ARG 285
0.0084
PHE 286
0.0042
HIS 287
0.0106
SER 288
0.0052
GLY 289
0.0248
SER 290
0.0149
GLU 291
0.0150
TRP 292
0.0073
ALA 293
0.0057
ASP 294
0.0082
VAL 295
0.0040
LEU 296
0.0074
LEU 297
0.0100
ARG 298
0.0128
TYR 299
0.0059
LEU 300
0.0092
SER 301
0.0065
SER 302
0.0068
GLU 303
0.0077
GLY 304
0.0061
ILE 305
0.0088
LEU 306
0.0112
TYR 307
0.0074
VAL 308
0.0076
SER 309
0.0083
VAL 310
0.0056
TYR 311
0.0058
ILE 312
0.0053
ALA 313
0.0066
LEU 314
0.0061
ILE 315
0.0060
MET 316
0.0080
PHE 317
0.0081
PHE 318
0.0049
THR 319
0.0066
PHE 320
0.0093
PHE 321
0.0067
TYR 322
0.0059
THR 323
0.0087
SER 324
0.0086
LEU 325
0.0056
VAL 326
0.0063
PHE 327
0.0051
ASP 328
0.0033
THR 329
0.0028
LYS 330
0.0044
GLU 331
0.0029
THR 332
0.0030
SER 333
0.0028
GLU 334
0.0039
MET 335
0.0065
LEU 336
0.0052
LYS 337
0.0039
LYS 338
0.0084
ASN 339
0.0087
GLY 340
0.0061
GLY 341
0.0061
PHE 342
0.0061
VAL 343
0.0071
PRO 344
0.0075
GLY 345
0.0072
LYS 346
0.0082
ARG 347
0.0057
PRO 348
0.0056
GLY 349
0.0058
LYS 350
0.0112
ALA 351
0.0067
THR 352
0.0049
LYS 353
0.0057
GLU 354
0.0049
TYR 355
0.0029
PHE 356
0.0033
ASP 357
0.0036
GLN 358
0.0056
VAL 359
0.0064
ILE 360
0.0078
GLY 361
0.0098
ARG 362
0.0099
ILE 363
0.0097
THR 364
0.0113
VAL 365
0.0118
LEU 366
0.0113
GLY 367
0.0087
ALA 368
0.0075
ILE 369
0.0081
TYR 370
0.0040
LEU 371
0.0038
SER 372
0.0045
VAL 373
0.0034
VAL 374
0.0036
CYS 375
0.0036
VAL 376
0.0038
VAL 377
0.0025
PRO 378
0.0030
GLU 379
0.0067
ILE 380
0.0070
VAL 381
0.0066
ARG 382
0.0055
HIS 383
0.0059
TYR 384
0.0099
CYS 385
0.0055
ALA 386
0.0036
VAL 387
0.0040
SER 388
0.0064
PHE 389
0.0053
THR 390
0.0058
LEU 391
0.0025
GLY 392
0.0028
GLY 393
0.0042
THR 394
0.0045
SER 395
0.0044
PHE 396
0.0055
LEU 397
0.0077
ILE 398
0.0081
ILE 399
0.0080
VAL 400
0.0085
ASN 401
0.0147
VAL 402
0.0158
ILE 403
0.0186
ASN 404
0.0255
ASP 405
0.0321
THR 406
0.0286
PHE 407
0.0336
SER 408
0.0421
GLN 409
0.0320
VAL 410
0.0325
GLN 411
0.0337
THR 412
0.0181
GLN 413
0.0215
VAL 414
0.0295
TYR 415
0.0349
SER 416
0.0223
GLY 417
0.0074
ARG 418
0.0120
TYR 419
0.0273
SER 420
0.0227
ALA 421
0.0326
LEU 422
0.0399
MET 423
0.0209
LYS 424
0.0045
LYS 425
0.0204
SER 426
0.0327
GLU 427
0.0262
LEU 428
0.0315
TRP 429
0.0364
LYS 430
0.0227
LYS 431
0.0362
VAL 432
0.0396
LYS 433
0.0405
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.