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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 = 0.0562
MET 1
0.0036
ASN 2
0.0027
VAL 3
0.0026
GLY 4
0.0034
ALA 5
0.0034
ARG 6
0.0028
GLY 7
0.0029
ASN 8
0.0037
ALA 9
0.0045
GLY 10
0.0049
LEU 11
0.0042
PHE 12
0.0038
TRP 13
0.0048
ARG 14
0.0047
PHE 15
0.0040
GLY 16
0.0041
PHE 17
0.0045
THR 18
0.0040
LEU 19
0.0039
LEU 20
0.0040
ALA 21
0.0032
LEU 22
0.0029
ILE 23
0.0032
VAL 24
0.0031
TYR 25
0.0026
ARG 26
0.0024
LEU 27
0.0026
GLY 28
0.0025
THR 29
0.0022
TYR 30
0.0024
ILE 31
0.0024
PRO 32
0.0023
ILE 33
0.0022
PRO 34
0.0021
GLY 35
0.0021
VAL 36
0.0023
ASN 37
0.0029
PRO 38
0.0031
SER 39
0.0042
VAL 40
0.0044
VAL 41
0.0042
GLU 42
0.0051
ASP 43
0.0063
ILE 44
0.0063
ILE 45
0.0064
SER 46
0.0083
SER 47
0.0094
ALA 49
0.0095
THR 50
0.0075
GLY 51
0.0079
VAL 52
0.0072
LEU 53
0.0048
GLY 54
0.0043
ILE 55
0.0031
PHE 56
0.0028
ASN 57
0.0024
VAL 58
0.0021
PHE 59
0.0017
SER 60
0.0016
GLY 61
0.0019
GLY 62
0.0022
ALA 63
0.0017
LEU 64
0.0019
GLY 65
0.0024
ARG 66
0.0023
MET 67
0.0021
THR 68
0.0021
ILE 69
0.0023
PHE 70
0.0020
ALA 71
0.0019
LEU 72
0.0020
ASN 73
0.0018
VAL 74
0.0017
MET 75
0.0017
PRO 76
0.0016
TYR 77
0.0015
ILE 78
0.0020
VAL 79
0.0012
SER 80
0.0017
SER 81
0.0026
ILE 82
0.0024
ILE 83
0.0067
VAL 84
0.0091
GLN 85
0.0124
LEU 86
0.0142
LEU 87
0.0205
SER 88
0.0236
VAL 89
0.0276
ALA 90
0.0314
ILE 91
0.0362
PRO 92
0.0458
THR 93
0.0447
LEU 94
0.0336
ASN 95
0.0388
GLU 96
0.0466
MET 97
0.0369
ARG 98
0.0328
GLN 99
0.0431
ASP 100
0.0428
GLY 101
0.0351
GLU 102
0.0273
LEU 103
0.0252
GLY 104
0.0276
ARG 105
0.0208
MET 106
0.0154
LYS 107
0.0176
MET 108
0.0165
SER 109
0.0094
THR 110
0.0083
TYR 111
0.0114
THR 112
0.0074
ARG 113
0.0035
TYR 114
0.0059
LEU 115
0.0064
SER 116
0.0040
VAL 117
0.0036
ALA 118
0.0043
PHE 119
0.0038
CYS 120
0.0036
ILE 121
0.0040
ALA 122
0.0043
GLN 123
0.0035
GLY 124
0.0029
LEU 125
0.0042
VAL 126
0.0047
ILE 127
0.0037
LEU 128
0.0031
LEU 129
0.0047
GLY 130
0.0055
LEU 131
0.0054
GLU 132
0.0044
ARG 133
0.0054
MET 134
0.0066
ASN 135
0.0067
SER 136
0.0054
ASP 137
0.0049
GLU 138
0.0056
VAL 139
0.0056
MET 140
0.0044
VAL 141
0.0035
VAL 142
0.0033
ILE 143
0.0028
ASN 144
0.0032
PRO 145
0.0038
GLY 146
0.0041
ILE 147
0.0043
MET 148
0.0043
PHE 149
0.0031
ARG 150
0.0037
VAL 151
0.0041
VAL 152
0.0033
GLY 153
0.0031
ILE 154
0.0038
SER 155
0.0040
SER 156
0.0033
LEU 157
0.0032
LEU 158
0.0038
ALA 159
0.0040
GLY 160
0.0031
THR 161
0.0027
MET 162
0.0031
PHE 163
0.0033
LEU 164
0.0024
LEU 165
0.0018
TRP 166
0.0026
LEU 167
0.0032
GLY 168
0.0026
GLU 169
0.0031
ARG 170
0.0040
ILE 171
0.0043
ASN 172
0.0041
ALA 173
0.0055
LYS 174
0.0056
GLY 175
0.0051
ILE 176
0.0050
GLY 177
0.0046
ASN 178
0.0036
GLY 179
0.0034
ILE 180
0.0024
SER 181
0.0023
LEU 182
0.0026
ILE 183
0.0024
ILE 184
0.0019
PHE 185
0.0017
VAL 186
0.0016
GLY 187
0.0014
ILE 188
0.0011
ILE 189
0.0013
SER 190
0.0009
GLU 191
0.0009
LEU 192
0.0013
PRO 193
0.0013
SER 194
0.0008
SER 195
0.0013
ILE 196
0.0009
SER 197
0.0055
SER 198
0.0074
VAL 199
0.0044
PHE 200
0.0069
LEU 201
0.0147
LEU 202
0.0142
GLY 203
0.0094
LYS 204
0.0173
ASN 205
0.0222
GLY 206
0.0173
GLU 207
0.0173
VAL 208
0.0080
SER 209
0.0057
GLY 210
0.0036
LEU 211
0.0074
VAL 212
0.0078
VAL 213
0.0055
LEU 214
0.0069
SER 215
0.0083
MET 216
0.0066
LEU 217
0.0057
LEU 218
0.0069
ALA 219
0.0063
PHE 220
0.0050
PHE 221
0.0055
ALA 222
0.0058
LEU 223
0.0045
PHE 224
0.0044
LEU 225
0.0058
LEU 226
0.0055
ILE 227
0.0046
ILE 228
0.0056
PHE 229
0.0068
PHE 230
0.0062
GLU 231
0.0062
ARG 232
0.0075
SER 233
0.0079
TYR 234
0.0080
ARG 235
0.0082
LYS 236
0.0083
VAL 237
0.0080
PHE 238
0.0062
VAL 239
0.0045
GLN 240
0.0033
TYR 241
0.0020
PRO 242
0.0070
LYS 243
0.0131
ARG 244
0.0186
GLN 245
0.0169
THR 246
0.0207
GLY 247
0.0177
GLY 248
0.0127
ARG 249
0.0063
PHE 250
0.0067
TYR 251
0.0097
ASN 252
0.0090
SER 253
0.0109
ASP 254
0.0092
SER 255
0.0103
SER 256
0.0066
TYR 257
0.0074
ILE 258
0.0078
PRO 259
0.0082
LEU 260
0.0086
LYS 261
0.0075
ILE 262
0.0069
ASN 263
0.0060
THR 264
0.0059
ALA 265
0.0032
GLY 266
0.0026
VAL 267
0.0015
ILE 268
0.0021
PRO 269
0.0017
PRO 270
0.0012
ILE 271
0.0017
PHE 272
0.0022
ALA 273
0.0024
ASN 274
0.0022
ALA 275
0.0028
LEU 276
0.0032
LEU 277
0.0040
LEU 278
0.0041
SER 279
0.0054
SER 280
0.0065
ILE 281
0.0066
SER 282
0.0058
LEU 283
0.0080
VAL 284
0.0091
ARG 285
0.0073
PHE 286
0.0069
SER 288
0.0102
GLY 289
0.0145
SER 290
0.0152
GLU 291
0.0195
TRP 292
0.0168
ALA 293
0.0131
ASP 294
0.0128
VAL 295
0.0144
LEU 296
0.0114
LEU 297
0.0092
ARG 298
0.0103
TYR 299
0.0099
LEU 300
0.0063
SER 301
0.0060
SER 302
0.0048
GLU 303
0.0058
GLY 304
0.0058
ILE 305
0.0045
LEU 306
0.0043
TYR 307
0.0042
VAL 308
0.0027
SER 309
0.0019
VAL 310
0.0027
TYR 311
0.0019
ILE 312
0.0006
ALA 313
0.0016
LEU 314
0.0023
ILE 315
0.0017
MET 316
0.0022
PHE 317
0.0033
PHE 318
0.0029
THR 319
0.0028
PHE 320
0.0044
PHE 321
0.0047
TYR 322
0.0038
THR 323
0.0050
SER 324
0.0054
LEU 325
0.0055
VAL 326
0.0061
PHE 327
0.0069
ASP 328
0.0094
THR 329
0.0084
LYS 330
0.0087
GLU 331
0.0088
THR 332
0.0090
SER 333
0.0085
GLU 334
0.0097
MET 335
0.0090
LEU 336
0.0074
LYS 337
0.0086
LYS 338
0.0091
ASN 339
0.0066
GLY 340
0.0066
GLY 341
0.0048
PHE 342
0.0048
VAL 343
0.0038
PRO 344
0.0034
GLY 345
0.0038
LYS 346
0.0047
ARG 347
0.0055
PRO 348
0.0066
GLY 349
0.0076
LYS 350
0.0080
ALA 351
0.0065
THR 352
0.0064
LYS 353
0.0077
GLU 354
0.0079
TYR 355
0.0073
PHE 356
0.0081
ASP 357
0.0085
GLN 358
0.0087
VAL 359
0.0087
ILE 360
0.0082
GLY 361
0.0082
ARG 362
0.0084
ILE 363
0.0080
THR 364
0.0064
VAL 365
0.0061
LEU 366
0.0062
GLY 367
0.0056
ALA 368
0.0037
ILE 369
0.0034
TYR 370
0.0039
LEU 371
0.0030
SER 372
0.0019
VAL 373
0.0030
VAL 374
0.0034
CYS 375
0.0021
VAL 376
0.0031
VAL 377
0.0046
PRO 378
0.0042
GLU 379
0.0042
ILE 380
0.0061
VAL 381
0.0067
ARG 382
0.0061
TYR 384
0.0097
CYS 385
0.0086
ALA 386
0.0076
VAL 387
0.0060
SER 388
0.0041
PHE 389
0.0034
THR 390
0.0024
LEU 391
0.0031
GLY 392
0.0026
GLY 393
0.0025
THR 394
0.0012
SER 395
0.0012
PHE 396
0.0019
LEU 397
0.0019
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0025
ASN 401
0.0028
VAL 402
0.0025
ILE 403
0.0028
ASN 404
0.0037
ASP 405
0.0040
THR 406
0.0035
PHE 407
0.0039
SER 408
0.0047
GLN 409
0.0049
VAL 410
0.0039
GLN 411
0.0044
THR 412
0.0066
GLN 413
0.0051
VAL 414
0.0040
TYR 415
0.0055
SER 416
0.0073
GLY 417
0.0041
ARG 418
0.0073
TYR 419
0.0097
SER 420
0.0102
ALA 421
0.0102
LEU 422
0.0115
MET 423
0.0112
LYS 424
0.0112
LYS 425
0.0120
SER 426
0.0101
GLU 427
0.0086
LEU 428
0.0116
TRP 429
0.0126
LYS 430
0.0090
LYS 431
0.0094
VAL 432
0.0144
LYS 433
0.0164
MET 1
0.0125
PHE 2
0.0095
LEU 3
0.0061
ALA 4
0.0097
MET 5
0.0081
ILE 6
0.0064
GLY 7
0.0106
SER 8
0.0122
PHE 9
0.0083
ALA 10
0.0096
ARG 11
0.0111
PHE 12
0.0095
LEU 13
0.0089
CYS 14
0.0099
ASP 15
0.0096
VAL 16
0.0085
LYS 17
0.0087
GLN 18
0.0091
GLU 19
0.0086
ALA 20
0.0083
LEU 21
0.0085
GLN 22
0.0088
VAL 23
0.0083
SER 24
0.0086
TRP 25
0.0087
ALA 26
0.0083
SER 27
0.0103
ARG 28
0.0102
LYS 29
0.0107
GLU 30
0.0096
VAL 31
0.0080
SER 32
0.0084
VAL 33
0.0075
PHE 34
0.0063
LEU 35
0.0057
LEU 36
0.0061
ILE 37
0.0042
VAL 38
0.0035
LEU 39
0.0034
LEU 40
0.0032
THR 41
0.0024
VAL 42
0.0018
VAL 43
0.0017
VAL 44
0.0016
SER 45
0.0019
SER 46
0.0013
ILE 47
0.0016
LEU 48
0.0019
PHE 49
0.0021
SER 50
0.0021
CYS 51
0.0025
VAL 52
0.0024
ASP 53
0.0026
PHE 54
0.0028
VAL 55
0.0029
PHE 56
0.0027
LEU 57
0.0026
ARG 58
0.0029
LEU 59
0.0031
VAL 60
0.0027
LYS 61
0.0021
ILE 62
0.0036
ALA 63
0.0038
LEU 64
0.0030
GLY 65
0.0055
VAL 66
0.0081
VAL 67
0.0065
TYR 68
0.0077
ALA 69
0.0124
ALA 70
0.0146
MET 1
0.0562
SER 2
0.0438
PHE 3
0.0317
VAL 4
0.0273
SER 5
0.0163
CYS 6
0.0141
LEU 7
0.0063
MET 8
0.0053
PHE 9
0.0045
LEU 10
0.0041
THR 11
0.0046
ALA 12
0.0063
ALA 13
0.0066
GLN 14
0.0057
VAL 15
0.0065
PHE 16
0.0077
LEU 17
0.0069
ALA 18
0.0057
PHE 19
0.0064
LEU 20
0.0065
LEU 21
0.0052
VAL 22
0.0044
LEU 23
0.0046
LEU 24
0.0041
VAL 25
0.0029
LEU 26
0.0022
LEU 27
0.0017
GLN 28
0.0018
SER 29
0.0010
PRO 30
0.0056
GLU 31
0.0085
SER 32
0.0128
ASP 33
0.0199
THR 34
0.0200
LEU 35
0.0180
GLY 36
0.0151
GLY 37
0.0058
PHE 38
0.0057
GLY 39
0.0038
GLY 40
0.0060
PRO 41
0.0059
GLN 42
0.0056
CYS 43
0.0051
ASN 44
0.0044
LEU 45
0.0052
GLY 46
0.0061
SER 47
0.0069
MET 48
0.0072
PHE 49
0.0070
GLY 50
0.0076
LYS 51
0.0080
SER 52
0.0080
SER 53
0.0064
SER 54
0.0045
SER 55
0.0047
SER 56
0.0066
PHE 57
0.0067
ILE 58
0.0050
ALA 59
0.0052
LYS 60
0.0071
LEU 61
0.0067
THR 62
0.0052
ALA 63
0.0059
VAL 64
0.0073
VAL 65
0.0062
ALA 66
0.0050
ALA 67
0.0055
ALA 68
0.0061
PHE 69
0.0044
ILE 70
0.0037
VAL 71
0.0041
ASN 72
0.0041
THR 73
0.0032
ILE 74
0.0026
LEU 75
0.0027
LEU 76
0.0026
VAL 77
0.0021
GLY 78
0.0016
THR 79
0.0022
ASN 80
0.0030
ALA 81
0.0027
ARG 82
0.0029
ARG 83
0.0030
VAL 84
0.0033
ARG 85
0.0027
GLU 86
0.0025
VAL 87
0.0031
SER 88
0.0031
VAL 89
0.0025
VAL 90
0.0026
SER 91
0.0029
LYS 92
0.0027
THR 93
0.0027
GLU 94
0.0030
ALA 95
0.0030
VAL 96
0.0028
SER 97
0.0033
GLY 98
0.0036
GLN 99
0.0038
GLU 100
0.0038
SER 101
0.0056
ASN 102
0.0073
GLY 103
0.0073
SER 104
0.0091
GLU 105
0.0106
VAL 106
0.0107
PRO 107
0.0114
PHE 108
0.0105
GLU 109
0.0109
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.