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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 = 0.0926
MET 1
0.0103
ASN 2
0.0088
VAL 3
0.0150
GLY 4
0.0131
ALA 5
0.0101
ARG 6
0.0101
GLY 7
0.0060
ASN 8
0.0067
ALA 9
0.0067
GLY 10
0.0025
LEU 11
0.0025
PHE 12
0.0018
TRP 13
0.0021
ARG 14
0.0028
PHE 15
0.0037
GLY 16
0.0045
PHE 17
0.0038
THR 18
0.0038
LEU 19
0.0052
LEU 20
0.0060
ALA 21
0.0047
LEU 22
0.0048
ILE 23
0.0065
VAL 24
0.0065
TYR 25
0.0061
ARG 26
0.0066
LEU 27
0.0076
GLY 28
0.0060
THR 29
0.0060
TYR 30
0.0066
ILE 31
0.0029
PRO 32
0.0028
ILE 33
0.0029
PRO 34
0.0040
GLY 35
0.0039
VAL 36
0.0041
ASN 37
0.0058
PRO 38
0.0076
SER 39
0.0127
VAL 40
0.0102
VAL 41
0.0094
GLU 42
0.0137
ASP 43
0.0200
ILE 44
0.0182
ILE 45
0.0148
SER 46
0.0272
SER 47
0.0354
HSD 48
0.0267
ALA 49
0.0108
THR 50
0.0081
GLY 51
0.0098
VAL 52
0.0050
LEU 53
0.0070
GLY 54
0.0037
ILE 55
0.0027
PHE 56
0.0025
ASN 57
0.0010
VAL 58
0.0023
PHE 59
0.0031
SER 60
0.0033
GLY 61
0.0039
GLY 62
0.0023
ALA 63
0.0031
LEU 64
0.0014
GLY 65
0.0009
ARG 66
0.0020
MET 67
0.0019
THR 68
0.0026
ILE 69
0.0031
PHE 70
0.0038
ALA 71
0.0032
LEU 72
0.0038
ASN 73
0.0033
VAL 74
0.0037
MET 75
0.0037
PRO 76
0.0035
TYR 77
0.0032
ILE 78
0.0030
VAL 79
0.0034
SER 80
0.0038
SER 81
0.0038
ILE 82
0.0051
ILE 83
0.0056
VAL 84
0.0050
GLN 85
0.0048
LEU 86
0.0059
LEU 87
0.0059
SER 88
0.0051
VAL 89
0.0039
ALA 90
0.0056
ILE 91
0.0093
PRO 92
0.0104
THR 93
0.0137
LEU 94
0.0077
ASN 95
0.0045
GLU 96
0.0066
MET 97
0.0047
ARG 98
0.0034
GLN 99
0.0015
ASP 100
0.0035
GLY 101
0.0030
GLU 102
0.0033
LEU 103
0.0039
GLY 104
0.0044
ARG 105
0.0048
MET 106
0.0036
LYS 107
0.0045
MET 108
0.0053
SER 109
0.0034
THR 110
0.0038
TYR 111
0.0046
THR 112
0.0040
ARG 113
0.0036
TYR 114
0.0053
LEU 115
0.0052
SER 116
0.0040
VAL 117
0.0045
ALA 118
0.0054
PHE 119
0.0046
CYS 120
0.0041
ILE 121
0.0039
ALA 122
0.0034
GLN 123
0.0030
GLY 124
0.0042
LEU 125
0.0035
VAL 126
0.0019
ILE 127
0.0036
LEU 128
0.0044
LEU 129
0.0033
GLY 130
0.0040
LEU 131
0.0045
GLU 132
0.0069
ARG 133
0.0100
MET 134
0.0104
ASN 135
0.0148
SER 136
0.0926
ASP 137
0.0770
GLU 138
0.0803
VAL 139
0.0105
MET 140
0.0180
VAL 141
0.0117
VAL 142
0.0065
ILE 143
0.0039
ASN 144
0.0069
PRO 145
0.0108
GLY 146
0.0127
ILE 147
0.0143
MET 148
0.0109
PHE 149
0.0088
ARG 150
0.0092
VAL 151
0.0107
VAL 152
0.0086
GLY 153
0.0068
ILE 154
0.0058
SER 155
0.0060
SER 156
0.0054
LEU 157
0.0041
LEU 158
0.0035
ALA 159
0.0039
GLY 160
0.0043
THR 161
0.0043
MET 162
0.0045
PHE 163
0.0045
LEU 164
0.0046
LEU 165
0.0047
TRP 166
0.0045
LEU 167
0.0042
GLY 168
0.0036
GLU 169
0.0022
ARG 170
0.0028
ILE 171
0.0025
ASN 172
0.0019
ALA 173
0.0028
LYS 174
0.0040
GLY 175
0.0035
ILE 176
0.0038
GLY 177
0.0041
ASN 178
0.0018
GLY 179
0.0029
ILE 180
0.0025
SER 181
0.0022
LEU 182
0.0031
ILE 183
0.0041
ILE 184
0.0037
PHE 185
0.0033
VAL 186
0.0044
GLY 187
0.0047
ILE 188
0.0039
ILE 189
0.0041
SER 190
0.0049
GLU 191
0.0038
LEU 192
0.0027
PRO 193
0.0035
SER 194
0.0036
SER 195
0.0022
ILE 196
0.0004
SER 197
0.0005
SER 198
0.0007
VAL 199
0.0011
PHE 200
0.0010
LEU 201
0.0016
LEU 202
0.0016
GLY 203
0.0020
LYS 204
0.0032
ASN 205
0.0053
GLY 206
0.0049
GLU 207
0.0040
VAL 208
0.0018
SER 209
0.0016
GLY 210
0.0018
LEU 211
0.0019
VAL 212
0.0014
VAL 213
0.0011
LEU 214
0.0025
SER 215
0.0025
MET 216
0.0018
LEU 217
0.0017
LEU 218
0.0024
ALA 219
0.0023
PHE 220
0.0017
PHE 221
0.0025
ALA 222
0.0033
LEU 223
0.0025
PHE 224
0.0024
LEU 225
0.0042
LEU 226
0.0040
ILE 227
0.0028
ILE 228
0.0046
PHE 229
0.0056
PHE 230
0.0051
GLU 231
0.0051
ARG 232
0.0066
SER 233
0.0050
TYR 234
0.0041
ARG 235
0.0024
LYS 236
0.0033
VAL 237
0.0036
PHE 238
0.0034
VAL 239
0.0026
GLN 240
0.0030
TYR 241
0.0015
PRO 242
0.0011
LYS 243
0.0014
ARG 244
0.0035
GLN 245
0.0037
THR 246
0.0041
GLY 247
0.0056
GLY 248
0.0035
ARG 249
0.0026
PHE 250
0.0029
TYR 251
0.0025
ASN 252
0.0029
SER 253
0.0064
ASP 254
0.0092
SER 255
0.0052
SER 256
0.0024
TYR 257
0.0027
ILE 258
0.0027
PRO 259
0.0029
LEU 260
0.0025
LYS 261
0.0027
ILE 262
0.0021
ASN 263
0.0027
THR 264
0.0035
ALA 265
0.0040
GLY 266
0.0034
VAL 267
0.0019
ILE 268
0.0036
PRO 269
0.0032
PRO 270
0.0022
ILE 271
0.0026
PHE 272
0.0027
ALA 273
0.0023
ASN 274
0.0023
ALA 275
0.0022
LEU 276
0.0021
LEU 277
0.0025
LEU 278
0.0017
SER 279
0.0021
SER 280
0.0046
ILE 281
0.0042
SER 282
0.0040
LEU 283
0.0042
VAL 284
0.0042
ARG 285
0.0052
PHE 286
0.0056
HSD 287
0.0065
SER 288
0.0069
GLY 289
0.0081
SER 290
0.0055
GLU 291
0.0094
TRP 292
0.0058
ALA 293
0.0060
ASP 294
0.0084
VAL 295
0.0076
LEU 296
0.0078
LEU 297
0.0080
ARG 298
0.0078
TYR 299
0.0096
LEU 300
0.0088
SER 301
0.0070
SER 302
0.0054
GLU 303
0.0058
GLY 304
0.0076
ILE 305
0.0057
LEU 306
0.0071
TYR 307
0.0047
VAL 308
0.0035
SER 309
0.0044
VAL 310
0.0041
TYR 311
0.0030
ILE 312
0.0029
ALA 313
0.0032
LEU 314
0.0033
ILE 315
0.0033
MET 316
0.0035
PHE 317
0.0040
PHE 318
0.0041
THR 319
0.0042
PHE 320
0.0041
PHE 321
0.0048
TYR 322
0.0054
THR 323
0.0050
SER 324
0.0052
LEU 325
0.0059
VAL 326
0.0058
PHE 327
0.0052
ASP 328
0.0050
THR 329
0.0041
LYS 330
0.0035
GLU 331
0.0041
THR 332
0.0034
SER 333
0.0024
GLU 334
0.0033
MET 335
0.0027
LEU 336
0.0013
LYS 337
0.0017
LYS 338
0.0027
ASN 339
0.0018
GLY 340
0.0020
GLY 341
0.0016
PHE 342
0.0017
VAL 343
0.0031
PRO 344
0.0044
GLY 345
0.0050
LYS 346
0.0036
ARG 347
0.0026
PRO 348
0.0008
GLY 349
0.0023
LYS 350
0.0049
ALA 351
0.0044
THR 352
0.0026
LYS 353
0.0035
GLU 354
0.0041
TYR 355
0.0022
PHE 356
0.0028
ASP 357
0.0030
GLN 358
0.0013
VAL 359
0.0009
ILE 360
0.0018
GLY 361
0.0033
ARG 362
0.0032
ILE 363
0.0022
THR 364
0.0031
VAL 365
0.0041
LEU 366
0.0032
GLY 367
0.0028
ALA 368
0.0035
ILE 369
0.0035
TYR 370
0.0024
LEU 371
0.0023
SER 372
0.0025
VAL 373
0.0018
VAL 374
0.0017
CYS 375
0.0018
VAL 376
0.0012
VAL 377
0.0016
PRO 378
0.0017
GLU 379
0.0021
ILE 380
0.0036
VAL 381
0.0033
ARG 382
0.0034
HSD 383
0.0061
TYR 384
0.0075
CYS 385
0.0031
ALA 386
0.0027
VAL 387
0.0006
SER 388
0.0025
PHE 389
0.0018
THR 390
0.0016
LEU 391
0.0015
GLY 392
0.0015
GLY 393
0.0011
THR 394
0.0014
SER 395
0.0017
PHE 396
0.0011
LEU 397
0.0012
ILE 398
0.0021
ILE 399
0.0024
VAL 400
0.0026
ASN 401
0.0031
VAL 402
0.0039
ILE 403
0.0047
ASN 404
0.0051
ASP 405
0.0059
THR 406
0.0061
PHE 407
0.0060
SER 408
0.0063
GLN 409
0.0049
VAL 410
0.0044
GLN 411
0.0050
THR 412
0.0053
GLN 413
0.0036
VAL 414
0.0049
TYR 415
0.0069
SER 416
0.0042
GLY 417
0.0063
ARG 418
0.0079
TYR 419
0.0041
SER 420
0.0061
ALA 421
0.0032
LEU 422
0.0025
MET 423
0.0024
LYS 424
0.0019
LYS 425
0.0022
SER 426
0.0017
GLU 427
0.0027
LEU 428
0.0033
TRP 429
0.0026
LYS 430
0.0036
LYS 431
0.0046
VAL 432
0.0032
LYS 433
0.0076
MET 1
0.0080
PHE 2
0.0032
LEU 3
0.0031
ALA 4
0.0062
MET 5
0.0072
ILE 6
0.0072
GLY 7
0.0057
SER 8
0.0036
PHE 9
0.0019
ALA 10
0.0025
ARG 11
0.0048
PHE 12
0.0053
LEU 13
0.0070
CYS 14
0.0068
ASP 15
0.0060
VAL 16
0.0061
LYS 17
0.0073
GLN 18
0.0064
GLU 19
0.0036
ALA 20
0.0030
LEU 21
0.0060
GLN 22
0.0042
VAL 23
0.0038
SER 24
0.0046
TRP 25
0.0104
ALA 26
0.0139
SER 27
0.0147
ARG 28
0.0236
LYS 29
0.0131
GLU 30
0.0088
VAL 31
0.0106
SER 32
0.0092
VAL 33
0.0073
PHE 34
0.0072
LEU 35
0.0061
LEU 36
0.0066
ILE 37
0.0052
VAL 38
0.0040
LEU 39
0.0031
LEU 40
0.0047
THR 41
0.0051
VAL 42
0.0035
VAL 43
0.0052
VAL 44
0.0069
SER 45
0.0060
SER 46
0.0069
ILE 47
0.0094
LEU 48
0.0087
PHE 49
0.0087
SER 50
0.0118
CYS 51
0.0122
VAL 52
0.0111
ASP 53
0.0151
PHE 54
0.0167
VAL 55
0.0132
PHE 56
0.0132
LEU 57
0.0142
ARG 58
0.0150
LEU 59
0.0118
VAL 60
0.0072
LYS 61
0.0083
ILE 62
0.0075
ALA 63
0.0069
LEU 64
0.0112
GLY 65
0.0130
VAL 66
0.0145
VAL 67
0.0068
TYR 68
0.0022
ALA 69
0.0065
ALA 70
0.0248
MET 1
0.0234
SER 2
0.0106
PHE 3
0.0127
VAL 4
0.0152
SER 5
0.0168
CYS 6
0.0175
LEU 7
0.0108
MET 8
0.0114
PHE 9
0.0055
LEU 10
0.0051
THR 11
0.0083
ALA 12
0.0105
ALA 13
0.0126
GLN 14
0.0105
VAL 15
0.0113
PHE 16
0.0134
LEU 17
0.0118
ALA 18
0.0074
PHE 19
0.0055
LEU 20
0.0049
LEU 21
0.0034
VAL 22
0.0030
LEU 23
0.0036
LEU 24
0.0036
VAL 25
0.0049
LEU 26
0.0059
LEU 27
0.0069
GLN 28
0.0048
SER 29
0.0041
PRO 30
0.0017
GLU 31
0.0015
SER 32
0.0022
ASP 33
0.0037
THR 34
0.0046
LEU 35
0.0053
GLY 36
0.0064
GLY 37
0.0077
PHE 38
0.0069
GLY 39
0.0078
GLY 40
0.0173
PRO 41
0.0114
GLN 42
0.0081
CYS 43
0.0037
ASN 44
0.0031
LEU 45
0.0032
GLY 46
0.0035
SER 47
0.0028
MET 48
0.0027
PHE 49
0.0027
GLY 50
0.0059
LYS 51
0.0077
SER 52
0.0243
SER 53
0.0143
SER 54
0.0024
SER 55
0.0042
SER 56
0.0084
PHE 57
0.0119
ILE 58
0.0078
ALA 59
0.0059
LYS 60
0.0077
LEU 61
0.0040
THR 62
0.0036
ALA 63
0.0060
VAL 64
0.0088
VAL 65
0.0078
ALA 66
0.0080
ALA 67
0.0125
ALA 68
0.0135
PHE 69
0.0105
ILE 70
0.0072
VAL 71
0.0106
ASN 72
0.0098
THR 73
0.0060
ILE 74
0.0068
LEU 75
0.0073
LEU 76
0.0038
VAL 77
0.0036
GLY 78
0.0059
THR 79
0.0051
ASN 80
0.0045
ALA 81
0.0064
ARG 82
0.0151
ARG 83
0.0144
VAL 84
0.0088
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.