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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0372
MET 1
0.0026
ASN 2
0.0050
VAL 3
0.0033
GLY 4
0.0120
ALA 5
0.0104
ARG 6
0.0062
GLY 7
0.0106
ASN 8
0.0095
ALA 9
0.0051
GLY 10
0.0049
LEU 11
0.0053
PHE 12
0.0062
TRP 13
0.0072
ARG 14
0.0076
PHE 15
0.0072
GLY 16
0.0062
PHE 17
0.0057
THR 18
0.0058
LEU 19
0.0034
LEU 20
0.0036
ALA 21
0.0029
LEU 22
0.0011
ILE 23
0.0009
VAL 24
0.0013
TYR 25
0.0033
ARG 26
0.0022
LEU 27
0.0045
GLY 28
0.0036
THR 29
0.0026
TYR 30
0.0035
ILE 31
0.0031
PRO 32
0.0025
ILE 33
0.0016
PRO 34
0.0023
GLY 35
0.0026
VAL 36
0.0033
ASN 37
0.0031
PRO 38
0.0034
SER 39
0.0041
VAL 40
0.0035
VAL 41
0.0030
GLU 42
0.0061
ASP 43
0.0093
ILE 44
0.0067
ILE 45
0.0059
SER 46
0.0161
SER 47
0.0182
HSD 48
0.0117
ALA 49
0.0064
THR 50
0.0029
GLY 51
0.0010
VAL 52
0.0017
LEU 53
0.0012
GLY 54
0.0026
ILE 55
0.0020
PHE 56
0.0023
ASN 57
0.0026
VAL 58
0.0022
PHE 59
0.0023
SER 60
0.0022
GLY 61
0.0024
GLY 62
0.0023
ALA 63
0.0019
LEU 64
0.0028
GLY 65
0.0028
ARG 66
0.0027
MET 67
0.0026
THR 68
0.0020
ILE 69
0.0014
PHE 70
0.0013
ALA 71
0.0021
LEU 72
0.0022
ASN 73
0.0012
VAL 74
0.0010
MET 75
0.0011
PRO 76
0.0006
TYR 77
0.0008
ILE 78
0.0010
VAL 79
0.0020
SER 80
0.0029
SER 81
0.0043
ILE 82
0.0050
ILE 83
0.0049
VAL 84
0.0064
GLN 85
0.0064
LEU 86
0.0068
LEU 87
0.0071
SER 88
0.0081
VAL 89
0.0076
ALA 90
0.0101
ILE 91
0.0117
PRO 92
0.0112
THR 93
0.0094
LEU 94
0.0080
ASN 95
0.0080
GLU 96
0.0061
MET 97
0.0042
ARG 98
0.0047
GLN 99
0.0037
ASP 100
0.0057
GLY 101
0.0105
GLU 102
0.0111
LEU 103
0.0067
GLY 104
0.0031
ARG 105
0.0063
MET 106
0.0040
LYS 107
0.0032
MET 108
0.0060
SER 109
0.0047
THR 110
0.0036
TYR 111
0.0052
THR 112
0.0042
ARG 113
0.0026
TYR 114
0.0024
LEU 115
0.0022
SER 116
0.0014
VAL 117
0.0005
ALA 118
0.0021
PHE 119
0.0014
CYS 120
0.0022
ILE 121
0.0036
ALA 122
0.0040
GLN 123
0.0040
GLY 124
0.0050
LEU 125
0.0052
VAL 126
0.0061
ILE 127
0.0048
LEU 128
0.0043
LEU 129
0.0043
GLY 130
0.0034
LEU 131
0.0031
GLU 132
0.0024
ARG 133
0.0012
MET 134
0.0018
ASN 135
0.0019
SER 136
0.0063
ASP 137
0.0074
GLU 138
0.0043
VAL 139
0.0027
MET 140
0.0025
VAL 141
0.0023
VAL 142
0.0018
ILE 143
0.0014
ASN 144
0.0019
PRO 145
0.0026
GLY 146
0.0042
ILE 147
0.0059
MET 148
0.0037
PHE 149
0.0033
ARG 150
0.0045
VAL 151
0.0042
VAL 152
0.0035
GLY 153
0.0039
ILE 154
0.0038
SER 155
0.0029
SER 156
0.0032
LEU 157
0.0027
LEU 158
0.0022
ALA 159
0.0020
GLY 160
0.0014
THR 161
0.0011
MET 162
0.0012
PHE 163
0.0005
LEU 164
0.0002
LEU 165
0.0004
TRP 166
0.0012
LEU 167
0.0015
GLY 168
0.0021
GLU 169
0.0028
ARG 170
0.0023
ILE 171
0.0036
ASN 172
0.0045
ALA 173
0.0033
LYS 174
0.0031
GLY 175
0.0072
ILE 176
0.0079
GLY 177
0.0094
ASN 178
0.0055
GLY 179
0.0050
ILE 180
0.0041
SER 181
0.0034
LEU 182
0.0038
ILE 183
0.0031
ILE 184
0.0031
PHE 185
0.0035
VAL 186
0.0034
GLY 187
0.0036
ILE 188
0.0033
ILE 189
0.0038
SER 190
0.0028
GLU 191
0.0028
LEU 192
0.0032
PRO 193
0.0038
SER 194
0.0033
SER 195
0.0036
ILE 196
0.0051
SER 197
0.0049
SER 198
0.0051
VAL 199
0.0049
PHE 200
0.0059
LEU 201
0.0055
LEU 202
0.0072
GLY 203
0.0121
LYS 204
0.0138
ASN 205
0.0079
GLY 206
0.0116
GLU 207
0.0127
VAL 208
0.0089
SER 209
0.0090
GLY 210
0.0096
LEU 211
0.0096
VAL 212
0.0075
VAL 213
0.0041
LEU 214
0.0090
SER 215
0.0111
MET 216
0.0083
LEU 217
0.0069
LEU 218
0.0108
ALA 219
0.0108
PHE 220
0.0068
PHE 221
0.0115
ALA 222
0.0132
LEU 223
0.0089
PHE 224
0.0086
LEU 225
0.0107
LEU 226
0.0096
ILE 227
0.0079
ILE 228
0.0085
PHE 229
0.0095
PHE 230
0.0085
GLU 231
0.0079
ARG 232
0.0116
SER 233
0.0122
TYR 234
0.0169
ARG 235
0.0140
LYS 236
0.0145
VAL 237
0.0092
PHE 238
0.0077
VAL 239
0.0038
GLN 240
0.0074
TYR 241
0.0070
PRO 242
0.0082
LYS 243
0.0094
ARG 244
0.0124
GLN 245
0.0085
THR 246
0.0104
GLY 247
0.0057
GLY 248
0.0037
ARG 249
0.0101
PHE 250
0.0054
TYR 251
0.0052
ASN 252
0.0117
SER 253
0.0120
ASP 254
0.0106
SER 255
0.0163
SER 256
0.0111
TYR 257
0.0116
ILE 258
0.0091
PRO 259
0.0125
LEU 260
0.0096
LYS 261
0.0091
ILE 262
0.0059
ASN 263
0.0062
THR 264
0.0060
ALA 265
0.0031
GLY 266
0.0028
VAL 267
0.0024
ILE 268
0.0018
PRO 269
0.0019
PRO 270
0.0017
ILE 271
0.0019
PHE 272
0.0019
ALA 273
0.0019
ASN 274
0.0017
ALA 275
0.0015
LEU 276
0.0015
LEU 277
0.0014
LEU 278
0.0021
SER 279
0.0027
SER 280
0.0029
ILE 281
0.0032
SER 282
0.0043
LEU 283
0.0044
VAL 284
0.0036
ARG 285
0.0042
PHE 286
0.0044
HSD 287
0.0026
SER 288
0.0014
GLY 289
0.0120
SER 290
0.0076
GLU 291
0.0075
TRP 292
0.0039
ALA 293
0.0032
ASP 294
0.0048
VAL 295
0.0053
LEU 296
0.0052
LEU 297
0.0048
ARG 298
0.0035
TYR 299
0.0029
LEU 300
0.0030
SER 301
0.0020
SER 302
0.0010
GLU 303
0.0007
GLY 304
0.0022
ILE 305
0.0039
LEU 306
0.0021
TYR 307
0.0017
VAL 308
0.0028
SER 309
0.0037
VAL 310
0.0030
TYR 311
0.0028
ILE 312
0.0034
ALA 313
0.0036
LEU 314
0.0034
ILE 315
0.0032
MET 316
0.0035
PHE 317
0.0034
PHE 318
0.0033
THR 319
0.0032
PHE 320
0.0027
PHE 321
0.0026
TYR 322
0.0011
THR 323
0.0025
SER 324
0.0031
LEU 325
0.0017
VAL 326
0.0037
PHE 327
0.0053
ASP 328
0.0141
THR 329
0.0095
LYS 330
0.0133
GLU 331
0.0129
THR 332
0.0089
SER 333
0.0091
GLU 334
0.0103
MET 335
0.0075
LEU 336
0.0075
LYS 337
0.0123
LYS 338
0.0161
ASN 339
0.0175
GLY 340
0.0124
GLY 341
0.0088
PHE 342
0.0082
VAL 343
0.0069
PRO 344
0.0097
GLY 345
0.0163
LYS 346
0.0261
ARG 347
0.0284
PRO 348
0.0111
GLY 349
0.0074
LYS 350
0.0048
ALA 351
0.0037
THR 352
0.0073
LYS 353
0.0087
GLU 354
0.0106
TYR 355
0.0101
PHE 356
0.0074
ASP 357
0.0106
GLN 358
0.0080
VAL 359
0.0034
ILE 360
0.0040
GLY 361
0.0039
ARG 362
0.0018
ILE 363
0.0035
THR 364
0.0032
VAL 365
0.0029
LEU 366
0.0022
GLY 367
0.0027
ALA 368
0.0034
ILE 369
0.0026
TYR 370
0.0032
LEU 371
0.0036
SER 372
0.0034
VAL 373
0.0023
VAL 374
0.0031
CYS 375
0.0033
VAL 376
0.0032
VAL 377
0.0024
PRO 378
0.0028
GLU 379
0.0048
ILE 380
0.0052
VAL 381
0.0058
ARG 382
0.0052
HSD 383
0.0052
TYR 384
0.0060
CYS 385
0.0064
ALA 386
0.0071
VAL 387
0.0066
SER 388
0.0045
PHE 389
0.0038
THR 390
0.0034
LEU 391
0.0017
GLY 392
0.0021
GLY 393
0.0024
THR 394
0.0022
SER 395
0.0031
PHE 396
0.0031
LEU 397
0.0029
ILE 398
0.0029
ILE 399
0.0036
VAL 400
0.0040
ASN 401
0.0015
VAL 402
0.0028
ILE 403
0.0031
ASN 404
0.0011
ASP 405
0.0045
THR 406
0.0096
PHE 407
0.0066
SER 408
0.0110
GLN 409
0.0135
VAL 410
0.0100
GLN 411
0.0116
THR 412
0.0175
GLN 413
0.0098
VAL 414
0.0114
TYR 415
0.0188
SER 416
0.0097
GLY 417
0.0133
ARG 418
0.0229
TYR 419
0.0226
SER 420
0.0224
ALA 421
0.0100
LEU 422
0.0125
MET 423
0.0121
LYS 424
0.0068
LYS 425
0.0102
SER 426
0.0137
GLU 427
0.0163
LEU 428
0.0114
TRP 429
0.0129
LYS 430
0.0181
LYS 431
0.0153
VAL 432
0.0203
LYS 433
0.0298
MET 1
0.0057
PHE 2
0.0043
LEU 3
0.0021
ALA 4
0.0050
MET 5
0.0056
ILE 6
0.0052
GLY 7
0.0036
SER 8
0.0020
PHE 9
0.0011
ALA 10
0.0017
ARG 11
0.0042
PHE 12
0.0052
LEU 13
0.0069
CYS 14
0.0070
ASP 15
0.0057
VAL 16
0.0044
LYS 17
0.0059
GLN 18
0.0076
GLU 19
0.0050
ALA 20
0.0042
LEU 21
0.0086
GLN 22
0.0107
VAL 23
0.0114
SER 24
0.0162
TRP 25
0.0148
ALA 26
0.0133
SER 27
0.0145
ARG 28
0.0184
LYS 29
0.0162
GLU 30
0.0115
VAL 31
0.0103
SER 32
0.0108
VAL 33
0.0120
PHE 34
0.0085
LEU 35
0.0095
LEU 36
0.0089
ILE 37
0.0046
VAL 38
0.0052
LEU 39
0.0082
LEU 40
0.0060
THR 41
0.0049
VAL 42
0.0069
VAL 43
0.0072
VAL 44
0.0076
SER 45
0.0065
SER 46
0.0040
ILE 47
0.0040
LEU 48
0.0034
PHE 49
0.0020
SER 50
0.0041
CYS 51
0.0035
VAL 52
0.0045
ASP 53
0.0067
PHE 54
0.0104
VAL 55
0.0130
PHE 56
0.0136
LEU 57
0.0141
ARG 58
0.0189
LEU 59
0.0179
VAL 60
0.0151
LYS 61
0.0148
ILE 62
0.0069
ALA 63
0.0054
LEU 64
0.0071
GLY 65
0.0168
VAL 66
0.0192
VAL 67
0.0065
TYR 68
0.0052
ALA 69
0.0062
ALA 70
0.0328
MET 1
0.0030
SER 2
0.0058
PHE 3
0.0048
VAL 4
0.0029
SER 5
0.0036
CYS 6
0.0043
LEU 7
0.0019
MET 8
0.0020
PHE 9
0.0027
LEU 10
0.0017
THR 11
0.0015
ALA 12
0.0017
ALA 13
0.0028
GLN 14
0.0026
VAL 15
0.0026
PHE 16
0.0040
LEU 17
0.0035
ALA 18
0.0027
PHE 19
0.0043
LEU 20
0.0042
LEU 21
0.0031
VAL 22
0.0034
LEU 23
0.0045
LEU 24
0.0040
VAL 25
0.0029
LEU 26
0.0033
LEU 27
0.0049
GLN 28
0.0032
SER 29
0.0037
PRO 30
0.0037
GLU 31
0.0054
SER 32
0.0073
ASP 33
0.0100
THR 34
0.0112
LEU 35
0.0101
GLY 36
0.0118
GLY 37
0.0084
PHE 38
0.0072
GLY 39
0.0110
GLY 40
0.0228
PRO 41
0.0372
GLN 42
0.0155
CYS 43
0.0139
ASN 44
0.0096
LEU 45
0.0036
GLY 46
0.0078
SER 47
0.0076
MET 48
0.0072
PHE 49
0.0108
GLY 50
0.0072
LYS 51
0.0061
SER 52
0.0061
SER 53
0.0026
SER 54
0.0063
SER 55
0.0023
SER 56
0.0029
PHE 57
0.0049
ILE 58
0.0036
ALA 59
0.0026
LYS 60
0.0031
LEU 61
0.0030
THR 62
0.0026
ALA 63
0.0017
VAL 64
0.0030
VAL 65
0.0034
ALA 66
0.0029
ALA 67
0.0044
ALA 68
0.0046
PHE 69
0.0036
ILE 70
0.0038
VAL 71
0.0048
ASN 72
0.0040
THR 73
0.0027
ILE 74
0.0039
LEU 75
0.0035
LEU 76
0.0016
VAL 77
0.0021
GLY 78
0.0024
THR 79
0.0016
ASN 80
0.0008
ALA 81
0.0008
ARG 82
0.0029
ARG 83
0.0038
VAL 84
0.0035
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.