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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 = 0.0530
MET 1
0.0306
ASN 2
0.0119
VAL 3
0.0155
GLY 4
0.0131
ALA 5
0.0074
ARG 6
0.0122
GLY 7
0.0103
ASN 8
0.0082
ALA 9
0.0067
GLY 10
0.0047
LEU 11
0.0047
PHE 12
0.0038
TRP 13
0.0023
ARG 14
0.0024
PHE 15
0.0027
GLY 16
0.0013
PHE 17
0.0014
THR 18
0.0022
LEU 19
0.0020
LEU 20
0.0019
ALA 21
0.0022
LEU 22
0.0023
ILE 23
0.0025
VAL 24
0.0030
TYR 25
0.0032
ARG 26
0.0016
LEU 27
0.0031
GLY 28
0.0026
THR 29
0.0024
TYR 30
0.0015
ILE 31
0.0031
PRO 32
0.0033
ILE 33
0.0029
PRO 34
0.0033
GLY 35
0.0042
VAL 36
0.0048
ASN 37
0.0060
PRO 38
0.0048
SER 39
0.0059
VAL 40
0.0066
VAL 41
0.0050
GLU 42
0.0042
ASP 43
0.0058
ILE 44
0.0054
ILE 45
0.0032
SER 46
0.0033
SER 47
0.0039
HSD 48
0.0032
ALA 49
0.0009
THR 50
0.0009
GLY 51
0.0008
VAL 52
0.0009
LEU 53
0.0010
GLY 54
0.0010
ILE 55
0.0009
PHE 56
0.0010
ASN 57
0.0010
VAL 58
0.0011
PHE 59
0.0013
SER 60
0.0013
GLY 61
0.0017
GLY 62
0.0014
ALA 63
0.0015
LEU 64
0.0014
GLY 65
0.0017
ARG 66
0.0017
MET 67
0.0028
THR 68
0.0023
ILE 69
0.0021
PHE 70
0.0019
ALA 71
0.0019
LEU 72
0.0018
ASN 73
0.0017
VAL 74
0.0018
MET 75
0.0015
PRO 76
0.0016
TYR 77
0.0018
ILE 78
0.0015
VAL 79
0.0011
SER 80
0.0015
SER 81
0.0015
ILE 82
0.0006
ILE 83
0.0010
VAL 84
0.0015
GLN 85
0.0007
LEU 86
0.0002
LEU 87
0.0008
SER 88
0.0009
VAL 89
0.0003
ALA 90
0.0006
ILE 91
0.0012
PRO 92
0.0013
THR 93
0.0020
LEU 94
0.0017
ASN 95
0.0015
GLU 96
0.0022
MET 97
0.0023
ARG 98
0.0021
GLN 99
0.0025
ASP 100
0.0034
GLY 101
0.0034
GLU 102
0.0034
LEU 103
0.0037
GLY 104
0.0031
ARG 105
0.0028
MET 106
0.0029
LYS 107
0.0029
MET 108
0.0024
SER 109
0.0024
THR 110
0.0027
TYR 111
0.0026
THR 112
0.0022
ARG 113
0.0023
TYR 114
0.0025
LEU 115
0.0024
SER 116
0.0021
VAL 117
0.0024
ALA 118
0.0028
PHE 119
0.0023
CYS 120
0.0022
ILE 121
0.0029
ALA 122
0.0034
GLN 123
0.0027
GLY 124
0.0028
LEU 125
0.0040
VAL 126
0.0045
ILE 127
0.0039
LEU 128
0.0041
LEU 129
0.0055
GLY 130
0.0062
LEU 131
0.0057
GLU 132
0.0063
ARG 133
0.0077
MET 134
0.0081
ASN 135
0.0077
SER 136
0.0119
ASP 137
0.0135
GLU 138
0.0139
VAL 139
0.0105
MET 140
0.0090
VAL 141
0.0070
VAL 142
0.0064
ILE 143
0.0064
ASN 144
0.0057
PRO 145
0.0058
GLY 146
0.0052
ILE 147
0.0045
MET 148
0.0026
PHE 149
0.0029
ARG 150
0.0035
VAL 151
0.0028
VAL 152
0.0017
GLY 153
0.0022
ILE 154
0.0024
SER 155
0.0020
SER 156
0.0017
LEU 157
0.0018
LEU 158
0.0019
ALA 159
0.0019
GLY 160
0.0019
THR 161
0.0018
MET 162
0.0020
PHE 163
0.0020
LEU 164
0.0020
LEU 165
0.0021
TRP 166
0.0020
LEU 167
0.0022
GLY 168
0.0022
GLU 169
0.0022
ARG 170
0.0021
ILE 171
0.0022
ASN 172
0.0024
ALA 173
0.0021
LYS 174
0.0019
GLY 175
0.0022
ILE 176
0.0031
GLY 177
0.0038
ASN 178
0.0025
GLY 179
0.0023
ILE 180
0.0025
SER 181
0.0025
LEU 182
0.0022
ILE 183
0.0022
ILE 184
0.0016
PHE 185
0.0016
VAL 186
0.0015
GLY 187
0.0014
ILE 188
0.0015
ILE 189
0.0014
SER 190
0.0022
GLU 191
0.0018
LEU 192
0.0016
PRO 193
0.0026
SER 194
0.0035
SER 195
0.0029
ILE 196
0.0041
SER 197
0.0059
SER 198
0.0053
VAL 199
0.0054
PHE 200
0.0077
LEU 201
0.0084
LEU 202
0.0073
GLY 203
0.0094
LYS 204
0.0114
ASN 205
0.0105
GLY 206
0.0107
GLU 207
0.0081
VAL 208
0.0085
SER 209
0.0112
GLY 210
0.0118
LEU 211
0.0117
VAL 212
0.0093
VAL 213
0.0081
LEU 214
0.0091
SER 215
0.0082
MET 216
0.0056
LEU 217
0.0055
LEU 218
0.0059
ALA 219
0.0046
PHE 220
0.0025
PHE 221
0.0027
ALA 222
0.0024
LEU 223
0.0017
PHE 224
0.0016
LEU 225
0.0019
LEU 226
0.0021
ILE 227
0.0017
ILE 228
0.0019
PHE 229
0.0030
PHE 230
0.0029
GLU 231
0.0025
ARG 232
0.0031
SER 233
0.0039
TYR 234
0.0044
ARG 235
0.0050
LYS 236
0.0047
VAL 237
0.0044
PHE 238
0.0040
VAL 239
0.0062
GLN 240
0.0083
TYR 241
0.0117
PRO 242
0.0127
LYS 243
0.0140
ARG 244
0.0069
GLN 245
0.0051
THR 246
0.0063
GLY 247
0.0132
GLY 248
0.0129
ARG 249
0.0051
PHE 250
0.0074
TYR 251
0.0088
ASN 252
0.0161
SER 253
0.0142
ASP 254
0.0123
SER 255
0.0087
SER 256
0.0071
TYR 257
0.0054
ILE 258
0.0063
PRO 259
0.0046
LEU 260
0.0047
LYS 261
0.0045
ILE 262
0.0041
ASN 263
0.0035
THR 264
0.0034
ALA 265
0.0026
GLY 266
0.0020
VAL 267
0.0015
ILE 268
0.0015
PRO 269
0.0016
PRO 270
0.0016
ILE 271
0.0010
PHE 272
0.0009
ALA 273
0.0011
ASN 274
0.0008
ALA 275
0.0003
LEU 276
0.0005
LEU 277
0.0010
LEU 278
0.0006
SER 279
0.0006
SER 280
0.0012
ILE 281
0.0010
SER 282
0.0015
LEU 283
0.0017
VAL 284
0.0013
ARG 285
0.0024
PHE 286
0.0036
HSD 287
0.0014
SER 288
0.0050
GLY 289
0.0101
SER 290
0.0111
GLU 291
0.0141
TRP 292
0.0118
ALA 293
0.0067
ASP 294
0.0081
VAL 295
0.0084
LEU 296
0.0061
LEU 297
0.0040
ARG 298
0.0050
TYR 299
0.0045
LEU 300
0.0026
SER 301
0.0021
SER 302
0.0011
GLU 303
0.0018
GLY 304
0.0026
ILE 305
0.0035
LEU 306
0.0040
TYR 307
0.0026
VAL 308
0.0028
SER 309
0.0034
VAL 310
0.0027
TYR 311
0.0024
ILE 312
0.0028
ALA 313
0.0026
LEU 314
0.0021
ILE 315
0.0022
MET 316
0.0028
PHE 317
0.0024
PHE 318
0.0020
THR 319
0.0026
PHE 320
0.0029
PHE 321
0.0023
TYR 322
0.0023
THR 323
0.0030
SER 324
0.0030
LEU 325
0.0026
VAL 326
0.0029
PHE 327
0.0037
ASP 328
0.0061
THR 329
0.0052
LYS 330
0.0055
GLU 331
0.0076
THR 332
0.0068
SER 333
0.0056
GLU 334
0.0080
MET 335
0.0098
LEU 336
0.0087
LYS 337
0.0093
LYS 338
0.0118
ASN 339
0.0125
GLY 340
0.0119
GLY 341
0.0098
PHE 342
0.0076
VAL 343
0.0049
PRO 344
0.0052
GLY 345
0.0052
LYS 346
0.0043
ARG 347
0.0058
PRO 348
0.0066
GLY 349
0.0052
LYS 350
0.0032
ALA 351
0.0023
THR 352
0.0033
LYS 353
0.0037
GLU 354
0.0022
TYR 355
0.0024
PHE 356
0.0039
ASP 357
0.0041
GLN 358
0.0036
VAL 359
0.0041
ILE 360
0.0045
GLY 361
0.0042
ARG 362
0.0047
ILE 363
0.0045
THR 364
0.0040
VAL 365
0.0043
LEU 366
0.0044
GLY 367
0.0036
ALA 368
0.0033
ILE 369
0.0038
TYR 370
0.0030
LEU 371
0.0025
SER 372
0.0026
VAL 373
0.0024
VAL 374
0.0021
CYS 375
0.0018
VAL 376
0.0022
VAL 377
0.0023
PRO 378
0.0019
GLU 379
0.0021
ILE 380
0.0027
VAL 381
0.0029
ARG 382
0.0022
HSD 383
0.0024
TYR 384
0.0033
CYS 385
0.0040
ALA 386
0.0027
VAL 387
0.0025
SER 388
0.0014
PHE 389
0.0015
THR 390
0.0011
LEU 391
0.0011
GLY 392
0.0010
GLY 393
0.0011
THR 394
0.0009
SER 395
0.0009
PHE 396
0.0011
LEU 397
0.0010
ILE 398
0.0009
ILE 399
0.0011
VAL 400
0.0010
ASN 401
0.0012
VAL 402
0.0017
ILE 403
0.0019
ASN 404
0.0021
ASP 405
0.0030
THR 406
0.0038
PHE 407
0.0037
SER 408
0.0050
GLN 409
0.0056
VAL 410
0.0054
GLN 411
0.0067
THR 412
0.0087
GLN 413
0.0070
VAL 414
0.0094
TYR 415
0.0143
SER 416
0.0123
GLY 417
0.0127
ARG 418
0.0202
TYR 419
0.0219
SER 420
0.0210
ALA 421
0.0252
LEU 422
0.0254
MET 423
0.0230
LYS 424
0.0246
LYS 425
0.0244
SER 426
0.0178
GLU 427
0.0195
LEU 428
0.0250
TRP 429
0.0168
LYS 430
0.0176
LYS 431
0.0286
VAL 432
0.0274
LYS 433
0.0253
MET 1
0.0141
PHE 2
0.0088
LEU 3
0.0085
ALA 4
0.0106
MET 5
0.0081
ILE 6
0.0079
GLY 7
0.0081
SER 8
0.0071
PHE 9
0.0064
ALA 10
0.0077
ARG 11
0.0074
PHE 12
0.0062
LEU 13
0.0061
CYS 14
0.0066
ASP 15
0.0060
VAL 16
0.0053
LYS 17
0.0058
GLN 18
0.0058
GLU 19
0.0051
ALA 20
0.0052
LEU 21
0.0058
GLN 22
0.0052
VAL 23
0.0050
SER 24
0.0053
TRP 25
0.0054
ALA 26
0.0050
SER 27
0.0056
ARG 28
0.0055
LYS 29
0.0054
GLU 30
0.0045
VAL 31
0.0034
SER 32
0.0034
VAL 33
0.0033
PHE 34
0.0022
LEU 35
0.0020
LEU 36
0.0024
ILE 37
0.0021
VAL 38
0.0014
LEU 39
0.0015
LEU 40
0.0018
THR 41
0.0016
VAL 42
0.0011
VAL 43
0.0010
VAL 44
0.0011
SER 45
0.0010
SER 46
0.0015
ILE 47
0.0016
LEU 48
0.0017
PHE 49
0.0027
SER 50
0.0061
CYS 51
0.0065
VAL 52
0.0068
ASP 53
0.0112
PHE 54
0.0186
VAL 55
0.0195
PHE 56
0.0112
LEU 57
0.0206
ARG 58
0.0353
LEU 59
0.0250
VAL 60
0.0106
LYS 61
0.0315
ILE 62
0.0424
ALA 63
0.0272
LEU 64
0.0056
GLY 65
0.0409
VAL 66
0.0499
VAL 67
0.0326
TYR 68
0.0231
ALA 69
0.0199
ALA 70
0.0530
MET 1
0.0110
SER 2
0.0119
PHE 3
0.0091
VAL 4
0.0063
SER 5
0.0084
CYS 6
0.0083
LEU 7
0.0051
MET 8
0.0047
PHE 9
0.0064
LEU 10
0.0048
THR 11
0.0029
ALA 12
0.0042
ALA 13
0.0043
GLN 14
0.0030
VAL 15
0.0027
PHE 16
0.0036
LEU 17
0.0034
ALA 18
0.0024
PHE 19
0.0027
LEU 20
0.0032
LEU 21
0.0026
VAL 22
0.0022
LEU 23
0.0027
LEU 24
0.0028
VAL 25
0.0022
LEU 26
0.0024
LEU 27
0.0027
GLN 28
0.0024
SER 29
0.0025
PRO 30
0.0024
GLU 31
0.0026
SER 32
0.0025
ASP 33
0.0028
THR 34
0.0026
LEU 35
0.0024
GLY 36
0.0027
GLY 37
0.0026
PHE 38
0.0028
GLY 39
0.0042
GLY 40
0.0054
PRO 41
0.0051
GLN 42
0.0044
CYS 43
0.0072
ASN 44
0.0048
LEU 45
0.0058
GLY 46
0.0055
SER 47
0.0040
MET 48
0.0043
PHE 49
0.0053
GLY 50
0.0036
LYS 51
0.0021
SER 52
0.0023
SER 53
0.0022
SER 54
0.0025
SER 55
0.0019
SER 56
0.0023
PHE 57
0.0030
ILE 58
0.0027
ALA 59
0.0026
LYS 60
0.0033
LEU 61
0.0036
THR 62
0.0030
ALA 63
0.0033
VAL 64
0.0043
VAL 65
0.0037
ALA 66
0.0032
ALA 67
0.0041
ALA 68
0.0043
PHE 69
0.0033
ILE 70
0.0033
VAL 71
0.0047
ASN 72
0.0042
THR 73
0.0033
ILE 74
0.0049
LEU 75
0.0056
LEU 76
0.0044
VAL 77
0.0049
GLY 78
0.0067
THR 79
0.0070
ASN 80
0.0055
ALA 81
0.0078
ARG 82
0.0094
ARG 83
0.0073
VAL 84
0.0085
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.