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please let us know. elNémo has been relocated.
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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 = 0.0562
MET 1
0.0274
ASN 2
0.0255
VAL 3
0.0267
GLY 4
0.0218
ALA 5
0.0163
ARG 6
0.0205
GLY 7
0.0184
ASN 8
0.0107
ALA 9
0.0106
GLY 10
0.0109
LEU 11
0.0074
PHE 12
0.0066
TRP 13
0.0069
ARG 14
0.0055
PHE 15
0.0042
GLY 16
0.0057
PHE 17
0.0042
THR 18
0.0035
LEU 19
0.0037
LEU 20
0.0045
ALA 21
0.0035
LEU 22
0.0035
ILE 23
0.0039
VAL 24
0.0038
TYR 25
0.0032
ARG 26
0.0036
LEU 27
0.0034
GLY 28
0.0026
THR 29
0.0024
TYR 30
0.0021
ILE 31
0.0012
PRO 32
0.0003
ILE 33
0.0021
PRO 34
0.0037
GLY 35
0.0048
VAL 36
0.0039
ASN 37
0.0037
PRO 38
0.0024
SER 39
0.0036
VAL 40
0.0053
VAL 41
0.0043
GLU 42
0.0045
ASP 43
0.0060
ILE 44
0.0063
ILE 45
0.0042
SER 46
0.0050
SER 47
0.0055
HSD 48
0.0043
ALA 49
0.0024
THR 50
0.0019
GLY 51
0.0019
VAL 52
0.0020
LEU 53
0.0021
GLY 54
0.0024
ILE 55
0.0024
PHE 56
0.0021
ASN 57
0.0026
VAL 58
0.0028
PHE 59
0.0026
SER 60
0.0025
GLY 61
0.0034
GLY 62
0.0032
ALA 63
0.0022
LEU 64
0.0021
GLY 65
0.0034
ARG 66
0.0023
MET 67
0.0016
THR 68
0.0006
ILE 69
0.0004
PHE 70
0.0012
ALA 71
0.0014
LEU 72
0.0015
ASN 73
0.0020
VAL 74
0.0020
MET 75
0.0020
PRO 76
0.0016
TYR 77
0.0019
ILE 78
0.0021
VAL 79
0.0020
SER 80
0.0019
SER 81
0.0021
ILE 82
0.0022
ILE 83
0.0022
VAL 84
0.0023
GLN 85
0.0024
LEU 86
0.0025
LEU 87
0.0027
SER 88
0.0026
VAL 89
0.0027
ALA 90
0.0030
ILE 91
0.0032
PRO 92
0.0032
THR 93
0.0033
LEU 94
0.0030
ASN 95
0.0029
GLU 96
0.0031
MET 97
0.0030
ARG 98
0.0027
GLN 99
0.0027
ASP 100
0.0028
GLY 101
0.0025
GLU 102
0.0025
LEU 103
0.0029
GLY 104
0.0029
ARG 105
0.0026
MET 106
0.0025
LYS 107
0.0026
MET 108
0.0026
SER 109
0.0022
THR 110
0.0021
TYR 111
0.0021
THR 112
0.0020
ARG 113
0.0015
TYR 114
0.0013
LEU 115
0.0013
SER 116
0.0013
VAL 117
0.0004
ALA 118
0.0002
PHE 119
0.0008
CYS 120
0.0006
ILE 121
0.0016
ALA 122
0.0022
GLN 123
0.0023
GLY 124
0.0021
LEU 125
0.0039
VAL 126
0.0046
ILE 127
0.0041
LEU 128
0.0045
LEU 129
0.0064
GLY 130
0.0065
LEU 131
0.0060
GLU 132
0.0073
ARG 133
0.0077
MET 134
0.0079
ASN 135
0.0086
SER 136
0.0105
ASP 137
0.0123
GLU 138
0.0116
VAL 139
0.0095
MET 140
0.0082
VAL 141
0.0067
VAL 142
0.0068
ILE 143
0.0073
ASN 144
0.0086
PRO 145
0.0084
GLY 146
0.0095
ILE 147
0.0097
MET 148
0.0087
PHE 149
0.0063
ARG 150
0.0063
VAL 151
0.0064
VAL 152
0.0054
GLY 153
0.0034
ILE 154
0.0032
SER 155
0.0033
SER 156
0.0023
LEU 157
0.0008
LEU 158
0.0009
ALA 159
0.0015
GLY 160
0.0010
THR 161
0.0010
MET 162
0.0012
PHE 163
0.0017
LEU 164
0.0019
LEU 165
0.0017
TRP 166
0.0019
LEU 167
0.0021
GLY 168
0.0024
GLU 169
0.0020
ARG 170
0.0021
ILE 171
0.0023
ASN 172
0.0023
ALA 173
0.0024
LYS 174
0.0031
GLY 175
0.0034
ILE 176
0.0036
GLY 177
0.0023
ASN 178
0.0022
GLY 179
0.0026
ILE 180
0.0024
SER 181
0.0022
LEU 182
0.0025
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0029
VAL 186
0.0033
GLY 187
0.0033
ILE 188
0.0032
ILE 189
0.0038
SER 190
0.0043
GLU 191
0.0043
LEU 192
0.0041
PRO 193
0.0058
SER 194
0.0065
SER 195
0.0058
ILE 196
0.0059
SER 197
0.0085
SER 198
0.0086
VAL 199
0.0082
PHE 200
0.0094
LEU 201
0.0118
LEU 202
0.0113
GLY 203
0.0121
LYS 204
0.0140
ASN 205
0.0148
GLY 206
0.0149
GLU 207
0.0131
VAL 208
0.0120
SER 209
0.0136
GLY 210
0.0132
LEU 211
0.0127
VAL 212
0.0105
VAL 213
0.0091
LEU 214
0.0091
SER 215
0.0084
MET 216
0.0065
LEU 217
0.0058
LEU 218
0.0057
ALA 219
0.0050
PHE 220
0.0034
PHE 221
0.0025
ALA 222
0.0027
LEU 223
0.0022
PHE 224
0.0014
LEU 225
0.0012
LEU 226
0.0014
ILE 227
0.0008
ILE 228
0.0005
PHE 229
0.0011
PHE 230
0.0010
GLU 231
0.0005
ARG 232
0.0009
SER 233
0.0015
TYR 234
0.0013
ARG 235
0.0018
LYS 236
0.0020
VAL 237
0.0024
PHE 238
0.0029
VAL 239
0.0024
GLN 240
0.0028
TYR 241
0.0019
PRO 242
0.0023
LYS 243
0.0013
ARG 244
0.0017
GLN 245
0.0039
THR 246
0.0055
GLY 247
0.0067
GLY 248
0.0055
ARG 249
0.0020
PHE 250
0.0031
TYR 251
0.0024
ASN 252
0.0053
SER 253
0.0036
ASP 254
0.0032
SER 255
0.0035
SER 256
0.0027
TYR 257
0.0022
ILE 258
0.0013
PRO 259
0.0013
LEU 260
0.0009
LYS 261
0.0005
ILE 262
0.0009
ASN 263
0.0008
THR 264
0.0008
ALA 265
0.0012
GLY 266
0.0013
VAL 267
0.0016
ILE 268
0.0018
PRO 269
0.0017
PRO 270
0.0019
ILE 271
0.0021
PHE 272
0.0022
ALA 273
0.0022
ASN 274
0.0022
ALA 275
0.0024
LEU 276
0.0025
LEU 277
0.0026
LEU 278
0.0025
SER 279
0.0030
SER 280
0.0033
ILE 281
0.0033
SER 282
0.0033
LEU 283
0.0047
VAL 284
0.0053
ARG 285
0.0053
PHE 286
0.0061
HSD 287
0.0076
SER 288
0.0077
GLY 289
0.0114
SER 290
0.0116
GLU 291
0.0115
TRP 292
0.0101
ALA 293
0.0078
ASP 294
0.0077
VAL 295
0.0069
LEU 296
0.0056
LEU 297
0.0045
ARG 298
0.0044
TYR 299
0.0032
LEU 300
0.0026
SER 301
0.0029
SER 302
0.0027
GLU 303
0.0026
GLY 304
0.0024
ILE 305
0.0022
LEU 306
0.0022
TYR 307
0.0021
VAL 308
0.0023
SER 309
0.0020
VAL 310
0.0019
TYR 311
0.0020
ILE 312
0.0019
ALA 313
0.0019
LEU 314
0.0019
ILE 315
0.0018
MET 316
0.0017
PHE 317
0.0021
PHE 318
0.0020
THR 319
0.0017
PHE 320
0.0017
PHE 321
0.0020
TYR 322
0.0018
THR 323
0.0016
SER 324
0.0017
LEU 325
0.0020
VAL 326
0.0015
PHE 327
0.0015
ASP 328
0.0019
THR 329
0.0022
LYS 330
0.0025
GLU 331
0.0020
THR 332
0.0015
SER 333
0.0022
GLU 334
0.0023
MET 335
0.0015
LEU 336
0.0013
LYS 337
0.0022
LYS 338
0.0019
ASN 339
0.0010
GLY 340
0.0014
GLY 341
0.0016
PHE 342
0.0026
VAL 343
0.0032
PRO 344
0.0041
GLY 345
0.0050
LYS 346
0.0044
ARG 347
0.0045
PRO 348
0.0035
GLY 349
0.0036
LYS 350
0.0043
ALA 351
0.0044
THR 352
0.0034
LYS 353
0.0031
GLU 354
0.0038
TYR 355
0.0034
PHE 356
0.0026
ASP 357
0.0029
GLN 358
0.0033
VAL 359
0.0026
ILE 360
0.0021
GLY 361
0.0026
ARG 362
0.0027
ILE 363
0.0019
THR 364
0.0018
VAL 365
0.0021
LEU 366
0.0016
GLY 367
0.0011
ALA 368
0.0016
ILE 369
0.0015
TYR 370
0.0012
LEU 371
0.0013
SER 372
0.0017
VAL 373
0.0019
VAL 374
0.0018
CYS 375
0.0020
VAL 376
0.0024
VAL 377
0.0030
PRO 378
0.0031
GLU 379
0.0033
ILE 380
0.0039
VAL 381
0.0046
ARG 382
0.0045
HSD 383
0.0049
TYR 384
0.0058
CYS 385
0.0067
ALA 386
0.0065
VAL 387
0.0062
SER 388
0.0056
PHE 389
0.0045
THR 390
0.0040
LEU 391
0.0034
GLY 392
0.0028
GLY 393
0.0022
THR 394
0.0020
SER 395
0.0023
PHE 396
0.0019
LEU 397
0.0014
ILE 398
0.0017
ILE 399
0.0017
VAL 400
0.0011
ASN 401
0.0006
VAL 402
0.0012
ILE 403
0.0009
ASN 404
0.0007
ASP 405
0.0007
THR 406
0.0011
PHE 407
0.0015
SER 408
0.0029
GLN 409
0.0041
VAL 410
0.0047
GLN 411
0.0077
THR 412
0.0092
GLN 413
0.0137
VAL 414
0.0149
TYR 415
0.0212
SER 416
0.0236
GLY 417
0.0289
ARG 418
0.0302
TYR 419
0.0388
SER 420
0.0403
ALA 421
0.0342
LEU 422
0.0354
MET 423
0.0423
LYS 424
0.0366
LYS 425
0.0246
SER 426
0.0277
GLU 427
0.0258
LEU 428
0.0174
TRP 429
0.0156
LYS 430
0.0107
LYS 431
0.0292
VAL 432
0.0476
LYS 433
0.0562
MET 1
0.0078
PHE 2
0.0063
LEU 3
0.0032
ALA 4
0.0031
MET 5
0.0048
ILE 6
0.0032
GLY 7
0.0023
SER 8
0.0047
PHE 9
0.0048
ALA 10
0.0048
ARG 11
0.0049
PHE 12
0.0046
LEU 13
0.0045
CYS 14
0.0048
ASP 15
0.0043
VAL 16
0.0037
LYS 17
0.0040
GLN 18
0.0040
GLU 19
0.0032
ALA 20
0.0030
LEU 21
0.0035
GLN 22
0.0030
VAL 23
0.0024
SER 24
0.0024
TRP 25
0.0020
ALA 26
0.0019
SER 27
0.0025
ARG 28
0.0028
LYS 29
0.0026
GLU 30
0.0021
VAL 31
0.0016
SER 32
0.0016
VAL 33
0.0016
PHE 34
0.0012
LEU 35
0.0007
LEU 36
0.0005
ILE 37
0.0008
VAL 38
0.0007
LEU 39
0.0012
LEU 40
0.0013
THR 41
0.0022
VAL 42
0.0025
VAL 43
0.0032
VAL 44
0.0034
SER 45
0.0038
SER 46
0.0041
ILE 47
0.0046
LEU 48
0.0046
PHE 49
0.0046
SER 50
0.0051
CYS 51
0.0056
VAL 52
0.0052
ASP 53
0.0051
PHE 54
0.0059
VAL 55
0.0060
PHE 56
0.0048
LEU 57
0.0044
ARG 58
0.0052
LEU 59
0.0048
VAL 60
0.0031
LYS 61
0.0029
ILE 62
0.0037
ALA 63
0.0036
LEU 64
0.0019
GLY 65
0.0011
VAL 66
0.0011
VAL 67
0.0030
TYR 68
0.0036
ALA 69
0.0050
ALA 70
0.0064
MET 1
0.0291
SER 2
0.0261
PHE 3
0.0195
VAL 4
0.0193
SER 5
0.0185
CYS 6
0.0157
LEU 7
0.0122
MET 8
0.0133
PHE 9
0.0119
LEU 10
0.0091
THR 11
0.0079
ALA 12
0.0088
ALA 13
0.0071
GLN 14
0.0054
VAL 15
0.0051
PHE 16
0.0056
LEU 17
0.0041
ALA 18
0.0030
PHE 19
0.0028
LEU 20
0.0031
LEU 21
0.0021
VAL 22
0.0015
LEU 23
0.0017
LEU 24
0.0021
VAL 25
0.0015
LEU 26
0.0012
LEU 27
0.0016
GLN 28
0.0019
SER 28
0.0020
PRO 29
0.0020
GLU 30
0.0022
SER 31
0.0024
ASP 32
0.0024
THR 33
0.0021
LEU 34
0.0021
GLY 35
0.0021
GLY 36
0.0020
PHE 37
0.0018
GLY 38
0.0015
GLY 39
0.0013
PRO 40
0.0012
GLN 41
0.0014
CYS 42
0.0016
ASN 43
0.0024
LEU 44
0.0033
GLY 45
0.0046
SER 46
0.0051
MET 47
0.0048
PHE 48
0.0053
GLY 49
0.0029
LYS 50
0.0022
SER 51
0.0017
SER 52
0.0018
SER 53
0.0019
SER 54
0.0016
SER 55
0.0016
PHE 56
0.0016
ILE 57
0.0020
ALA 58
0.0020
LYS 59
0.0022
LEU 60
0.0021
THR 61
0.0027
ALA 62
0.0032
VAL 63
0.0036
VAL 64
0.0032
ALA 65
0.0035
ALA 66
0.0045
ALA 67
0.0048
PHE 68
0.0038
ILE 69
0.0040
VAL 70
0.0054
ASN 71
0.0054
THR 72
0.0038
ILE 73
0.0043
LEU 74
0.0059
LEU 75
0.0057
VAL 76
0.0038
GLY 77
0.0048
THR 78
0.0071
ASN 79
0.0065
ALA 80
0.0041
ARG 81
0.0053
ARG 82
0.0082
VAL 83
0.0077
ARG 84
0.0049
GLU 85
0.0049
VAL 86
0.0105
SER 87
0.0128
VAL 88
0.0089
VAL 89
0.0057
SER 90
0.0146
LYS 91
0.0203
THR 92
0.0147
GLU 93
0.0074
ALA 94
0.0194
VAL 95
0.0255
SER 96
0.0171
GLY 97
0.0071
GLN 98
0.0177
GLU 99
0.0234
SER 100
0.0172
ASN 101
0.0085
GLY 102
0.0101
SER 103
0.0225
GLU 104
0.0241
VAL 105
0.0232
PRO 106
0.0165
PHE 107
0.0149
GLU 108
0.0180
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.