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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 = 0.0679
VAL 1
0.0156
CYS 2
0.0199
GLU 3
0.0231
LYS 4
0.0133
VAL 5
0.0112
GLN 6
0.0102
PRO 7
0.0081
PRO 8
0.0043
SER 9
0.0051
MET 10
0.0079
PRO 11
0.0116
ALA 12
0.0123
PHE 13
0.0115
LYS 14
0.0111
GLY 15
0.0102
HIS 16
0.0116
SER 17
0.0129
PHE 18
0.0140
LEU 19
0.0168
ALA 20
0.0152
PHE 21
0.0163
PRO 22
0.0095
THR 23
0.0106
LEU 24
0.0092
ARG 25
0.0174
ALA 26
0.0083
TYR 27
0.0085
HIS 28
0.0087
THR 29
0.0101
LEU 30
0.0116
ARG 31
0.0097
LEU 32
0.0091
ALA 33
0.0085
LEU 34
0.0061
GLU 35
0.0056
PHE 36
0.0053
ARG 37
0.0087
ALA 38
0.0083
LEU 39
0.0080
GLU 40
0.0061
THR 41
0.0049
GLU 42
0.0068
GLY 43
0.0027
LEU 44
0.0015
LEU 45
0.0015
LEU 46
0.0054
TYR 47
0.0046
ASN 48
0.0051
GLY 49
0.0093
ASN 50
0.0104
ALA 51
0.0103
ARG 52
0.0265
GLY 53
0.0228
LYS 54
0.0107
ASP 55
0.0034
PHE 56
0.0056
LEU 57
0.0068
ALA 58
0.0066
LEU 59
0.0071
ALA 60
0.0082
LEU 61
0.0089
LEU 62
0.0088
ASP 63
0.0072
GLY 64
0.0109
ARG 65
0.0105
VAL 66
0.0105
GLN 67
0.0122
PHE 68
0.0105
ARG 69
0.0110
PHE 70
0.0100
ASP 71
0.0083
THR 72
0.0064
GLY 73
0.0084
SER 74
0.0094
GLY 75
0.0107
PRO 76
0.0110
ALA 77
0.0105
VAL 78
0.0129
LEU 79
0.0114
THR 80
0.0125
SER 81
0.0113
LEU 82
0.0103
VAL 83
0.0094
PRO 84
0.0112
VAL 85
0.0091
GLU 86
0.0067
PRO 87
0.0070
GLY 88
0.0086
ARG 89
0.0058
TRP 90
0.0049
HIS 91
0.0061
ARG 92
0.0053
LEU 93
0.0044
GLU 94
0.0069
LEU 95
0.0070
SER 96
0.0075
ARG 97
0.0077
HIS 98
0.0067
TRP 99
0.0044
ARG 100
0.0051
GLN 101
0.0035
GLY 102
0.0054
THR 103
0.0042
LEU 104
0.0061
SER 105
0.0052
VAL 106
0.0069
ASP 107
0.0059
GLY 108
0.0047
GLU 109
0.0036
THR 110
0.0029
PRO 111
0.0030
VAL 112
0.0062
VAL 113
0.0059
GLY 114
0.0088
GLU 115
0.0078
SER 116
0.0096
PRO 117
0.0116
SER 118
0.0134
GLY 119
0.0136
THR 120
0.0096
ASP 121
0.0066
GLY 122
0.0072
LEU 123
0.0083
ASN 124
0.0090
LEU 125
0.0098
ASP 126
0.0126
THR 127
0.0089
ASN 128
0.0092
LEU 129
0.0108
TYR 130
0.0090
VAL 131
0.0091
GLY 132
0.0078
GLY 133
0.0074
ILE 134
0.0034
PRO 135
0.0039
GLU 136
0.0183
GLU 137
0.0193
GLN 138
0.0126
VAL 139
0.0133
ALA 140
0.0143
MET 141
0.0111
VAL 142
0.0102
LEU 143
0.0128
ASP 144
0.0125
ARG 145
0.0090
THR 146
0.0099
SER 147
0.0121
VAL 148
0.0079
GLY 149
0.0082
VAL 150
0.0063
GLY 151
0.0069
LEU 152
0.0067
LYS 153
0.0066
GLY 154
0.0086
CYS 155
0.0077
ILE 156
0.0078
ARG 157
0.0064
MET 158
0.0076
LEU 159
0.0094
ASP 160
0.0074
ILE 161
0.0093
ASN 162
0.0104
ASN 163
0.0078
GLN 164
0.0053
GLN 165
0.0067
LEU 166
0.0131
GLU 167
0.0121
LEU 168
0.0130
SER 169
0.0089
ASP 170
0.0175
TRP 171
0.0225
GLN 172
0.0300
ARG 173
0.0339
ALA 174
0.0299
ALA 175
0.0250
VAL 176
0.0213
GLN 177
0.0194
SER 178
0.0196
SER 179
0.0171
GLY 180
0.0151
VAL 181
0.0166
GLY 182
0.0118
GLU 183
0.0084
CYS 184
0.0103
GLY 185
0.0098
ASP 186
0.0121
HIS 187
0.0151
PRO 188
0.0111
CYS 189
0.0124
LEU 190
0.0124
PRO 191
0.0115
ASN 192
0.0119
PRO 193
0.0122
CYS 194
0.0143
HIS 195
0.0124
GLY 196
0.0133
GLY 197
0.0188
ALA 198
0.0208
LEU 199
0.0168
CYS 200
0.0116
GLN 201
0.0103
ALA 202
0.0149
LEU 203
0.0114
GLU 204
0.0158
ALA 205
0.0120
GLY 206
0.0062
MET 207
0.0041
PHE 208
0.0102
LEU 209
0.0130
CYS 210
0.0152
GLN 211
0.0257
CYS 212
0.0218
PRO 213
0.0225
PRO 214
0.0142
GLY 215
0.0087
ARG 216
0.0087
PHE 217
0.0086
GLY 218
0.0089
PRO 219
0.0128
THR 220
0.0157
CYS 221
0.0136
ALA 222
0.0109
ASP 223
0.0111
GLU 224
0.0248
LYS 225
0.0317
SER 226
0.0211
PRO 227
0.0270
CYS 228
0.0269
GLN 229
0.0191
PRO 230
0.0259
ASN 231
0.0254
PRO 232
0.0309
CYS 233
0.0221
HIS 234
0.0248
GLY 235
0.0116
ALA 236
0.0122
ALA 237
0.0163
PRO 238
0.0238
CYS 239
0.0259
ARG 240
0.0365
VAL 241
0.0344
LEU 242
0.0189
SER 243
0.0345
SER 244
0.0425
GLY 245
0.0482
GLY 246
0.0679
ALA 247
0.0317
LYS 248
0.0285
CYS 249
0.0184
GLU 250
0.0135
CYS 251
0.0040
PRO 252
0.0064
LEU 253
0.0178
GLY 254
0.0226
ARG 255
0.0202
SER 256
0.0372
GLY 257
0.0451
THR 258
0.0575
PHE 259
0.0320
CYS 260
0.0141
GLN 261
0.0241
THR 262
0.0201
VAL 263
0.0289
LEU 264
0.0477
GLU 265
0.0445
THR 266
0.0474
ALA 267
0.0408
GLY 268
0.0179
SER 269
0.0130
ARG 270
0.0143
PRO 271
0.0072
PHE 272
0.0078
LEU 273
0.0093
ALA 274
0.0071
ASP 275
0.0067
PHE 276
0.0087
ASN 277
0.0129
GLY 278
0.0180
PHE 279
0.0178
SER 280
0.0142
TYR 281
0.0130
LEU 282
0.0113
GLU 283
0.0137
LEU 284
0.0129
LYS 285
0.0128
GLY 286
0.0123
LEU 287
0.0085
HIS 288
0.0090
THR 289
0.0075
PHE 290
0.0053
GLU 291
0.0038
ARG 292
0.0060
ASP 293
0.0073
LEU 294
0.0061
GLY 295
0.0080
GLU 296
0.0132
LYS 297
0.0124
MET 298
0.0099
ALA 299
0.0107
LEU 300
0.0111
GLU 301
0.0120
MET 302
0.0105
VAL 303
0.0095
PHE 304
0.0076
LEU 305
0.0078
ALA 306
0.0091
ARG 307
0.0111
GLY 308
0.0135
PRO 309
0.0156
SER 310
0.0144
GLY 311
0.0132
LEU 312
0.0113
LEU 313
0.0089
LEU 314
0.0074
TYR 315
0.0057
ASN 316
0.0104
GLY 317
0.0092
GLN 318
0.0110
LYS 319
0.0180
THR 320
0.0132
ASP 321
0.0096
GLY 322
0.0147
LYS 323
0.0168
GLY 324
0.0183
ASP 325
0.0062
PHE 326
0.0063
VAL 327
0.0061
SER 328
0.0015
LEU 329
0.0024
ALA 330
0.0045
LEU 331
0.0091
HIS 332
0.0080
ASN 333
0.0110
ARG 334
0.0150
HIS 335
0.0107
LEU 336
0.0055
GLU 337
0.0046
PHE 338
0.0039
CYS 339
0.0050
TYR 340
0.0094
ASP 341
0.0089
LEU 342
0.0060
GLY 343
0.0215
LYS 344
0.0231
GLY 345
0.0282
ALA 346
0.0144
ALA 347
0.0140
VAL 348
0.0130
ILE 349
0.0069
ARG 350
0.0062
SER 351
0.0085
LYS 352
0.0156
GLU 353
0.0173
PRO 354
0.0199
ILE 355
0.0145
ALA 356
0.0173
LEU 357
0.0179
GLY 358
0.0141
THR 359
0.0091
TRP 360
0.0089
VAL 361
0.0083
ARG 362
0.0093
VAL 363
0.0093
PHE 364
0.0121
LEU 365
0.0121
GLU 366
0.0125
ARG 367
0.0117
ASN 368
0.0137
GLY 369
0.0125
ARG 370
0.0100
LYS 371
0.0126
GLY 372
0.0098
ALA 373
0.0114
LEU 374
0.0094
GLN 375
0.0122
VAL 376
0.0096
GLY 377
0.0236
ASP 378
0.0308
GLY 379
0.0104
PRO 380
0.0113
ARG 381
0.0128
VAL 382
0.0107
LEU 383
0.0101
GLY 384
0.0079
GLU 385
0.0211
SER 386
0.0161
PRO 387
0.0167
VAL 388
0.0119
PRO 389
0.0034
HIS 390
0.0097
THR 391
0.0099
MET 392
0.0084
LEU 393
0.0041
ASN 394
0.0095
LEU 395
0.0118
LYS 396
0.0166
GLU 397
0.0124
PRO 398
0.0127
LEU 399
0.0120
TYR 400
0.0092
ILE 401
0.0107
GLY 402
0.0126
GLY 403
0.0147
ALA 404
0.0114
PRO 405
0.0116
ASP 406
0.0153
PHE 407
0.0082
SER 408
0.0082
LYS 409
0.0145
LEU 410
0.0107
ALA 411
0.0111
ARG 412
0.0343
GLY 413
0.0187
ALA 414
0.0093
ALA 415
0.0094
VAL 416
0.0078
SER 417
0.0096
SER 418
0.0176
GLY 419
0.0154
PHE 420
0.0134
SER 421
0.0107
GLY 422
0.0076
VAL 423
0.0085
ILE 424
0.0067
GLN 425
0.0093
LEU 426
0.0113
VAL 427
0.0104
SER 428
0.0094
LEU 429
0.0088
ARG 430
0.0092
GLY 431
0.0107
HIS 432
0.0093
GLN 433
0.0089
LEU 434
0.0078
LEU 435
0.0078
THR 436
0.0098
GLN 437
0.0125
GLU 438
0.0110
HIS 439
0.0127
VAL 440
0.0175
LEU 441
0.0211
ARG 442
0.0237
ALA 443
0.0207
VAL 444
0.0184
ASP 445
0.0181
VAL 446
0.0134
SER 447
0.0134
PRO 448
0.0149
PHE 449
0.0168
ALA 450
0.0279
ASP 451
0.0339
HIS 452
0.0142
PRO 453
0.0301
CYS 454
0.0302
THR 455
0.0362
GLN 456
0.0613
ALA 457
0.0493
LEU 458
0.0395
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.