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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0750
MET 1
0.0044
ASN 2
0.0025
VAL 3
0.0023
GLY 4
0.0017
ALA 5
0.0011
ARG 6
0.0022
GLY 7
0.0013
ASN 8
0.0008
ALA 9
0.0012
GLY 10
0.0008
LEU 11
0.0006
PHE 12
0.0007
TRP 13
0.0005
ARG 14
0.0005
PHE 15
0.0005
GLY 16
0.0004
PHE 17
0.0004
THR 18
0.0005
LEU 19
0.0004
LEU 20
0.0004
ALA 21
0.0005
LEU 22
0.0005
ILE 23
0.0004
VAL 24
0.0005
TYR 25
0.0005
ARG 26
0.0004
LEU 27
0.0004
GLY 28
0.0006
THR 29
0.0005
TYR 30
0.0004
ILE 31
0.0007
PRO 32
0.0005
ILE 33
0.0007
PRO 34
0.0009
GLY 35
0.0006
VAL 36
0.0007
ASN 37
0.0013
PRO 38
0.0010
SER 39
0.0013
VAL 40
0.0017
VAL 41
0.0012
GLU 42
0.0011
ASP 43
0.0017
ILE 44
0.0014
ILE 45
0.0008
SER 46
0.0010
SER 47
0.0009
HSD 48
0.0006
ALA 49
0.0015
THR 50
0.0015
GLY 51
0.0014
VAL 52
0.0013
LEU 53
0.0012
GLY 54
0.0009
ILE 55
0.0009
PHE 56
0.0009
ASN 57
0.0009
VAL 58
0.0007
PHE 59
0.0007
SER 60
0.0007
GLY 61
0.0006
GLY 62
0.0006
ALA 63
0.0006
LEU 64
0.0008
GLY 65
0.0007
ARG 66
0.0006
MET 67
0.0006
THR 68
0.0006
ILE 69
0.0008
PHE 70
0.0008
ALA 71
0.0009
LEU 72
0.0010
ASN 73
0.0008
VAL 74
0.0009
MET 75
0.0009
PRO 76
0.0010
TYR 77
0.0009
ILE 78
0.0009
VAL 79
0.0010
SER 80
0.0010
SER 81
0.0007
ILE 82
0.0006
ILE 83
0.0008
VAL 84
0.0007
GLN 85
0.0007
LEU 86
0.0004
LEU 87
0.0005
SER 88
0.0007
VAL 89
0.0007
ALA 90
0.0003
ILE 91
0.0005
PRO 92
0.0007
THR 93
0.0010
LEU 94
0.0010
ASN 95
0.0010
GLU 96
0.0013
MET 97
0.0015
ARG 98
0.0016
GLN 99
0.0017
ASP 100
0.0013
GLY 101
0.0010
GLU 102
0.0007
LEU 103
0.0010
GLY 104
0.0008
ARG 105
0.0007
MET 106
0.0005
LYS 107
0.0008
MET 108
0.0006
SER 109
0.0007
THR 110
0.0009
TYR 111
0.0009
THR 112
0.0010
ARG 113
0.0010
TYR 114
0.0011
LEU 115
0.0013
SER 116
0.0012
VAL 117
0.0013
ALA 118
0.0017
PHE 119
0.0016
CYS 120
0.0015
ILE 121
0.0020
ALA 122
0.0021
GLN 123
0.0019
GLY 124
0.0020
LEU 125
0.0023
VAL 126
0.0024
ILE 127
0.0018
LEU 128
0.0016
LEU 129
0.0022
GLY 130
0.0022
LEU 131
0.0017
GLU 132
0.0017
ARG 133
0.0025
MET 134
0.0025
ASN 135
0.0020
SER 136
0.0033
ASP 137
0.0038
GLU 138
0.0041
VAL 139
0.0030
MET 140
0.0022
VAL 141
0.0016
VAL 142
0.0011
ILE 143
0.0012
ASN 144
0.0007
PRO 145
0.0010
GLY 146
0.0013
ILE 147
0.0017
MET 148
0.0014
PHE 149
0.0010
ARG 150
0.0016
VAL 151
0.0019
VAL 152
0.0015
GLY 153
0.0012
ILE 154
0.0017
SER 155
0.0018
SER 156
0.0014
LEU 157
0.0012
LEU 158
0.0014
ALA 159
0.0014
GLY 160
0.0009
THR 161
0.0010
MET 162
0.0011
PHE 163
0.0009
LEU 164
0.0008
LEU 165
0.0009
TRP 166
0.0008
LEU 167
0.0006
GLY 168
0.0007
GLU 169
0.0007
ARG 170
0.0006
ILE 171
0.0005
ASN 172
0.0006
ALA 173
0.0005
LYS 174
0.0004
GLY 175
0.0005
ILE 176
0.0005
GLY 177
0.0007
ASN 178
0.0006
GLY 179
0.0005
ILE 180
0.0007
SER 181
0.0008
LEU 182
0.0006
ILE 183
0.0006
ILE 184
0.0007
PHE 185
0.0007
VAL 186
0.0006
GLY 187
0.0006
ILE 188
0.0007
ILE 189
0.0007
SER 190
0.0005
GLU 191
0.0004
LEU 192
0.0008
PRO 193
0.0022
SER 194
0.0025
SER 195
0.0021
ILE 196
0.0040
SER 197
0.0059
SER 198
0.0059
VAL 199
0.0054
PHE 200
0.0083
LEU 201
0.0100
LEU 202
0.0089
GLY 203
0.0092
LYS 204
0.0131
ASN 205
0.0141
GLY 206
0.0124
GLU 207
0.0102
VAL 208
0.0061
SER 209
0.0063
GLY 210
0.0078
LEU 211
0.0065
VAL 212
0.0040
VAL 213
0.0049
LEU 214
0.0056
SER 215
0.0045
MET 216
0.0027
LEU 217
0.0036
LEU 218
0.0044
ALA 219
0.0033
PHE 220
0.0012
PHE 221
0.0015
ALA 222
0.0021
LEU 223
0.0013
PHE 224
0.0012
LEU 225
0.0013
LEU 226
0.0013
ILE 227
0.0012
ILE 228
0.0012
PHE 229
0.0014
PHE 230
0.0013
GLU 231
0.0012
ARG 232
0.0014
SER 233
0.0016
TYR 234
0.0017
ARG 235
0.0025
LYS 236
0.0032
VAL 237
0.0034
PHE 238
0.0079
VAL 239
0.0064
GLN 240
0.0095
TYR 241
0.0089
PRO 242
0.0107
LYS 243
0.0147
ARG 244
0.0218
GLN 245
0.0111
THR 246
0.0057
GLY 247
0.0145
GLY 248
0.0192
ARG 249
0.0146
PHE 250
0.0054
TYR 251
0.0166
ASN 252
0.0202
SER 253
0.0211
ASP 254
0.0201
SER 255
0.0173
SER 256
0.0095
TYR 257
0.0053
ILE 258
0.0027
PRO 259
0.0015
LEU 260
0.0018
LYS 261
0.0018
ILE 262
0.0019
ASN 263
0.0017
THR 264
0.0023
ALA 265
0.0013
GLY 266
0.0011
VAL 267
0.0011
ILE 268
0.0011
PRO 269
0.0008
PRO 270
0.0009
ILE 271
0.0008
PHE 272
0.0007
ALA 273
0.0009
ASN 274
0.0010
ALA 275
0.0010
LEU 276
0.0011
LEU 277
0.0014
LEU 278
0.0015
SER 279
0.0016
SER 280
0.0018
ILE 281
0.0023
SER 282
0.0025
LEU 283
0.0027
VAL 284
0.0030
ARG 285
0.0034
PHE 286
0.0039
HSD 287
0.0040
SER 288
0.0044
GLY 289
0.0059
SER 290
0.0053
GLU 291
0.0055
TRP 292
0.0044
ALA 293
0.0041
ASP 294
0.0048
VAL 295
0.0047
LEU 296
0.0037
LEU 297
0.0038
ARG 298
0.0047
TYR 299
0.0041
LEU 300
0.0032
SER 301
0.0030
SER 302
0.0024
GLU 303
0.0028
GLY 304
0.0035
ILE 305
0.0035
LEU 306
0.0033
TYR 307
0.0026
VAL 308
0.0024
SER 309
0.0027
VAL 310
0.0021
TYR 311
0.0017
ILE 312
0.0019
ALA 313
0.0017
LEU 314
0.0012
ILE 315
0.0011
MET 316
0.0013
PHE 317
0.0011
PHE 318
0.0007
THR 319
0.0009
PHE 320
0.0014
PHE 321
0.0013
TYR 322
0.0020
THR 323
0.0024
SER 324
0.0031
LEU 325
0.0034
VAL 326
0.0043
PHE 327
0.0051
ASP 328
0.0144
THR 329
0.0122
LYS 330
0.0168
GLU 331
0.0177
THR 332
0.0120
SER 333
0.0124
GLU 334
0.0172
MET 335
0.0145
LEU 336
0.0078
LYS 337
0.0112
LYS 338
0.0143
ASN 339
0.0098
GLY 340
0.0036
GLY 341
0.0018
PHE 342
0.0069
VAL 343
0.0094
PRO 344
0.0151
GLY 345
0.0206
LYS 346
0.0193
ARG 347
0.0210
PRO 348
0.0163
GLY 349
0.0195
LYS 350
0.0236
ALA 351
0.0217
THR 352
0.0139
LYS 353
0.0152
GLU 354
0.0173
TYR 355
0.0116
PHE 356
0.0081
ASP 357
0.0106
GLN 358
0.0071
VAL 359
0.0047
ILE 360
0.0038
GLY 361
0.0020
ARG 362
0.0021
ILE 363
0.0024
THR 364
0.0025
VAL 365
0.0024
LEU 366
0.0026
GLY 367
0.0019
ALA 368
0.0018
ILE 369
0.0019
TYR 370
0.0015
LEU 371
0.0013
SER 372
0.0014
VAL 373
0.0017
VAL 374
0.0014
CYS 375
0.0013
VAL 376
0.0018
VAL 377
0.0017
PRO 378
0.0013
GLU 379
0.0017
ILE 380
0.0021
VAL 381
0.0015
ARG 382
0.0018
HSD 383
0.0026
TYR 384
0.0026
CYS 385
0.0019
ALA 386
0.0037
VAL 387
0.0034
SER 388
0.0030
PHE 389
0.0017
THR 390
0.0013
LEU 391
0.0006
GLY 392
0.0009
GLY 393
0.0011
THR 394
0.0010
SER 395
0.0008
PHE 396
0.0009
LEU 397
0.0010
ILE 398
0.0009
ILE 399
0.0009
VAL 400
0.0010
ASN 401
0.0010
VAL 402
0.0009
ILE 403
0.0009
ASN 404
0.0009
ASP 405
0.0009
THR 406
0.0009
PHE 407
0.0009
SER 408
0.0010
GLN 409
0.0009
VAL 410
0.0008
GLN 411
0.0009
THR 412
0.0010
GLN 413
0.0010
VAL 414
0.0010
TYR 415
0.0014
SER 416
0.0015
GLY 417
0.0018
ARG 418
0.0024
TYR 419
0.0027
SER 420
0.0029
ALA 421
0.0037
LEU 422
0.0037
MET 423
0.0031
LYS 424
0.0030
LYS 425
0.0036
SER 426
0.0025
GLU 427
0.0009
LEU 428
0.0023
TRP 429
0.0011
LYS 430
0.0020
LYS 431
0.0034
VAL 432
0.0027
LYS 433
0.0040
MET 1
0.0714
PHE 2
0.0202
LEU 3
0.0582
ALA 4
0.0750
MET 5
0.0377
ILE 6
0.0317
GLY 7
0.0483
SER 8
0.0373
PHE 9
0.0080
ALA 10
0.0222
ARG 11
0.0234
PHE 12
0.0085
LEU 13
0.0084
CYS 14
0.0119
ASP 15
0.0040
VAL 16
0.0032
LYS 17
0.0049
GLN 18
0.0026
GLU 19
0.0024
ALA 20
0.0035
LEU 21
0.0034
GLN 22
0.0029
VAL 23
0.0026
SER 24
0.0034
TRP 25
0.0030
ALA 26
0.0029
SER 27
0.0035
ARG 28
0.0031
LYS 29
0.0027
GLU 30
0.0020
VAL 31
0.0015
SER 32
0.0015
VAL 33
0.0011
PHE 34
0.0009
LEU 35
0.0011
LEU 36
0.0010
ILE 37
0.0009
VAL 38
0.0009
LEU 39
0.0009
LEU 40
0.0008
THR 41
0.0009
VAL 42
0.0009
VAL 43
0.0008
VAL 44
0.0008
SER 45
0.0008
SER 46
0.0008
ILE 47
0.0007
LEU 48
0.0006
PHE 49
0.0005
SER 50
0.0005
CYS 51
0.0004
VAL 52
0.0003
ASP 53
0.0002
PHE 54
0.0001
VAL 55
0.0001
PHE 56
0.0002
LEU 57
0.0001
ARG 58
0.0002
LEU 59
0.0002
VAL 60
0.0001
LYS 61
0.0002
ILE 62
0.0002
ALA 63
0.0001
LEU 64
0.0003
GLY 65
0.0005
VAL 66
0.0004
VAL 67
0.0006
TYR 68
0.0010
ALA 69
0.0011
ALA 70
0.0012
MET 1
0.0116
SER 2
0.0103
PHE 3
0.0073
VAL 4
0.0058
SER 5
0.0060
CYS 6
0.0058
LEU 7
0.0036
MET 8
0.0032
PHE 9
0.0042
LEU 10
0.0034
THR 11
0.0025
ALA 12
0.0033
ALA 13
0.0033
GLN 14
0.0026
VAL 15
0.0029
PHE 16
0.0028
LEU 17
0.0025
ALA 18
0.0022
PHE 19
0.0023
LEU 20
0.0023
LEU 21
0.0018
VAL 22
0.0016
LEU 23
0.0019
LEU 24
0.0016
VAL 25
0.0012
LEU 26
0.0014
LEU 27
0.0015
GLN 28
0.0008
SER 29
0.0008
PRO 30
0.0007
GLU 31
0.0002
SER 32
0.0002
ASP 33
0.0001
THR 34
0.0004
LEU 35
0.0004
GLY 36
0.0005
GLY 37
0.0030
PHE 38
0.0031
GLY 39
0.0036
GLY 40
0.0017
PRO 41
0.0013
GLN 42
0.0012
CYS 43
0.0011
ASN 44
0.0010
LEU 45
0.0011
GLY 46
0.0010
SER 47
0.0009
MET 48
0.0008
PHE 49
0.0011
GLY 50
0.0010
LYS 51
0.0008
SER 52
0.0010
SER 53
0.0012
SER 54
0.0014
SER 55
0.0010
SER 56
0.0008
PHE 57
0.0012
ILE 58
0.0012
ALA 59
0.0009
LYS 60
0.0010
LEU 61
0.0015
THR 62
0.0012
ALA 63
0.0010
VAL 64
0.0016
VAL 65
0.0017
ALA 66
0.0014
ALA 67
0.0016
ALA 68
0.0020
PHE 69
0.0018
ILE 70
0.0016
VAL 71
0.0020
ASN 72
0.0023
THR 73
0.0017
ILE 74
0.0017
LEU 75
0.0023
LEU 76
0.0022
VAL 77
0.0017
GLY 78
0.0023
THR 79
0.0029
ASN 80
0.0023
ALA 81
0.0023
ARG 82
0.0033
ARG 83
0.0037
VAL 84
0.0031
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.