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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 = 0.0537
MET 1
0.0537
ASN 2
0.0327
VAL 3
0.0099
GLY 4
0.0124
ALA 5
0.0092
ARG 6
0.0111
GLY 7
0.0107
ASN 8
0.0119
ALA 9
0.0104
GLY 10
0.0081
LEU 11
0.0084
PHE 12
0.0097
TRP 13
0.0077
ARG 14
0.0060
PHE 15
0.0071
GLY 16
0.0071
PHE 17
0.0059
THR 18
0.0051
LEU 19
0.0048
LEU 20
0.0052
ALA 21
0.0044
LEU 22
0.0036
ILE 23
0.0041
VAL 24
0.0039
TYR 25
0.0029
ARG 26
0.0030
LEU 27
0.0031
GLY 28
0.0020
THR 29
0.0024
TYR 30
0.0025
ILE 31
0.0015
PRO 32
0.0016
ILE 33
0.0018
PRO 34
0.0028
GLY 35
0.0039
VAL 36
0.0036
ASN 37
0.0035
PRO 38
0.0021
SER 39
0.0024
VAL 40
0.0031
VAL 41
0.0024
GLU 42
0.0013
ASP 43
0.0019
ILE 44
0.0023
ILE 45
0.0016
SER 46
0.0011
SER 47
0.0015
HSD 48
0.0011
ALA 49
0.0013
THR 50
0.0013
GLY 51
0.0010
VAL 52
0.0004
LEU 53
0.0007
GLY 54
0.0005
ILE 55
0.0012
PHE 56
0.0015
ASN 57
0.0016
VAL 58
0.0019
PHE 59
0.0020
SER 60
0.0022
GLY 61
0.0023
GLY 62
0.0023
ALA 63
0.0021
LEU 64
0.0019
GLY 65
0.0019
ARG 66
0.0016
MET 67
0.0019
THR 68
0.0016
ILE 69
0.0018
PHE 70
0.0023
ALA 71
0.0022
LEU 72
0.0025
ASN 73
0.0027
VAL 74
0.0026
MET 75
0.0025
PRO 76
0.0025
TYR 77
0.0025
ILE 78
0.0024
VAL 79
0.0023
SER 80
0.0025
SER 81
0.0024
ILE 82
0.0021
ILE 83
0.0022
VAL 84
0.0022
GLN 85
0.0021
LEU 86
0.0021
LEU 87
0.0021
SER 88
0.0020
VAL 89
0.0021
ALA 90
0.0021
ILE 91
0.0020
PRO 92
0.0021
THR 93
0.0019
LEU 94
0.0019
ASN 95
0.0021
GLU 96
0.0019
MET 97
0.0017
ARG 98
0.0019
GLN 99
0.0020
ASP 100
0.0014
GLY 101
0.0014
GLU 102
0.0014
LEU 103
0.0017
GLY 104
0.0016
ARG 105
0.0016
MET 106
0.0017
LYS 107
0.0017
MET 108
0.0018
SER 109
0.0021
THR 110
0.0022
TYR 111
0.0022
THR 112
0.0023
ARG 113
0.0025
TYR 114
0.0026
LEU 115
0.0026
SER 116
0.0026
VAL 117
0.0028
ALA 118
0.0028
PHE 119
0.0026
CYS 120
0.0027
ILE 121
0.0027
ALA 122
0.0032
GLN 123
0.0028
GLY 124
0.0028
LEU 125
0.0035
VAL 126
0.0041
ILE 127
0.0039
LEU 128
0.0038
LEU 129
0.0050
GLY 130
0.0056
LEU 131
0.0049
GLU 132
0.0058
ARG 133
0.0067
MET 134
0.0064
ASN 135
0.0067
SER 136
0.0090
ASP 137
0.0104
GLU 138
0.0098
VAL 139
0.0073
MET 140
0.0068
VAL 141
0.0051
VAL 142
0.0057
ILE 143
0.0063
ASN 144
0.0065
PRO 145
0.0062
GLY 146
0.0062
ILE 147
0.0056
MET 148
0.0047
PHE 149
0.0043
ARG 150
0.0043
VAL 151
0.0035
VAL 152
0.0028
GLY 153
0.0028
ILE 154
0.0026
SER 155
0.0021
SER 156
0.0018
LEU 157
0.0022
LEU 158
0.0025
ALA 159
0.0024
GLY 160
0.0025
THR 161
0.0026
MET 162
0.0028
PHE 163
0.0028
LEU 164
0.0028
LEU 165
0.0027
TRP 166
0.0028
LEU 167
0.0030
GLY 168
0.0026
GLU 169
0.0024
ARG 170
0.0029
ILE 171
0.0030
ASN 172
0.0022
ALA 173
0.0018
LYS 174
0.0030
GLY 175
0.0044
ILE 176
0.0045
GLY 177
0.0035
ASN 178
0.0027
GLY 179
0.0030
ILE 180
0.0026
SER 181
0.0026
LEU 182
0.0030
ILE 183
0.0032
ILE 184
0.0027
PHE 185
0.0027
VAL 186
0.0032
GLY 187
0.0030
ILE 188
0.0025
ILE 189
0.0027
SER 190
0.0031
GLU 191
0.0030
LEU 192
0.0026
PRO 193
0.0042
SER 194
0.0064
SER 195
0.0056
ILE 196
0.0073
SER 197
0.0104
SER 198
0.0112
VAL 199
0.0116
PHE 200
0.0147
LEU 201
0.0170
LEU 202
0.0168
GLY 203
0.0195
LYS 204
0.0227
ASN 205
0.0234
GLY 206
0.0241
GLU 207
0.0204
VAL 208
0.0191
SER 209
0.0222
GLY 210
0.0216
LEU 211
0.0214
VAL 212
0.0182
VAL 213
0.0157
LEU 214
0.0156
SER 215
0.0155
MET 216
0.0118
LEU 217
0.0100
LEU 218
0.0111
ALA 219
0.0105
PHE 220
0.0059
PHE 221
0.0053
ALA 222
0.0071
LEU 223
0.0052
PHE 224
0.0037
LEU 225
0.0048
LEU 226
0.0052
ILE 227
0.0045
ILE 228
0.0046
PHE 229
0.0063
PHE 230
0.0056
GLU 231
0.0052
ARG 232
0.0062
SER 233
0.0070
TYR 234
0.0077
ARG 235
0.0070
LYS 236
0.0073
VAL 237
0.0049
PHE 238
0.0051
VAL 239
0.0042
GLN 240
0.0044
TYR 241
0.0073
PRO 242
0.0060
LYS 243
0.0048
ARG 244
0.0110
GLN 245
0.0097
THR 246
0.0148
GLY 247
0.0127
GLY 248
0.0030
ARG 249
0.0066
PHE 250
0.0033
TYR 251
0.0062
ASN 252
0.0050
SER 253
0.0070
ASP 254
0.0092
SER 255
0.0082
SER 256
0.0089
TYR 257
0.0077
ILE 258
0.0071
PRO 259
0.0069
LEU 260
0.0048
LYS 261
0.0049
ILE 262
0.0048
ASN 263
0.0041
THR 264
0.0038
ALA 265
0.0031
GLY 266
0.0033
VAL 267
0.0032
ILE 268
0.0032
PRO 269
0.0029
PRO 270
0.0029
ILE 271
0.0024
PHE 272
0.0024
ALA 273
0.0023
ASN 274
0.0021
ALA 275
0.0021
LEU 276
0.0021
LEU 277
0.0020
LEU 278
0.0016
SER 279
0.0023
SER 280
0.0032
ILE 281
0.0020
SER 282
0.0021
LEU 283
0.0051
VAL 284
0.0061
ARG 285
0.0055
PHE 286
0.0072
HSD 287
0.0121
SER 288
0.0135
GLY 289
0.0223
SER 290
0.0237
GLU 291
0.0240
TRP 292
0.0197
ALA 293
0.0136
ASP 294
0.0139
VAL 295
0.0112
LEU 296
0.0080
LEU 297
0.0055
ARG 298
0.0061
TYR 299
0.0022
LEU 300
0.0003
SER 301
0.0013
SER 302
0.0020
GLU 303
0.0031
GLY 304
0.0027
ILE 305
0.0042
LEU 306
0.0033
TYR 307
0.0025
VAL 308
0.0036
SER 309
0.0041
VAL 310
0.0028
TYR 311
0.0029
ILE 312
0.0036
ALA 313
0.0030
LEU 314
0.0028
ILE 315
0.0030
MET 316
0.0028
PHE 317
0.0027
PHE 318
0.0026
THR 319
0.0026
PHE 320
0.0028
PHE 321
0.0027
TYR 322
0.0030
THR 323
0.0029
SER 324
0.0029
LEU 325
0.0037
VAL 326
0.0049
PHE 327
0.0051
ASP 328
0.0113
THR 329
0.0097
LYS 330
0.0143
GLU 331
0.0164
THR 332
0.0125
SER 333
0.0125
GLU 334
0.0180
MET 335
0.0176
LEU 336
0.0130
LYS 337
0.0160
LYS 338
0.0205
ASN 339
0.0178
GLY 340
0.0133
GLY 341
0.0093
PHE 342
0.0069
VAL 343
0.0044
PRO 344
0.0059
GLY 345
0.0107
LYS 346
0.0116
ARG 347
0.0147
PRO 348
0.0143
GLY 349
0.0170
LYS 350
0.0183
ALA 351
0.0156
THR 352
0.0104
LYS 353
0.0117
GLU 354
0.0124
TYR 355
0.0082
PHE 356
0.0056
ASP 357
0.0077
GLN 358
0.0075
VAL 359
0.0049
ILE 360
0.0033
GLY 361
0.0056
ARG 362
0.0060
ILE 363
0.0044
THR 364
0.0034
VAL 365
0.0044
LEU 366
0.0048
GLY 367
0.0036
ALA 368
0.0035
ILE 369
0.0035
TYR 370
0.0041
LEU 371
0.0038
SER 372
0.0038
VAL 373
0.0044
VAL 374
0.0040
CYS 375
0.0037
VAL 376
0.0048
VAL 377
0.0054
PRO 378
0.0047
GLU 379
0.0049
ILE 380
0.0066
VAL 381
0.0072
ARG 382
0.0062
HSD 383
0.0067
TYR 384
0.0089
CYS 385
0.0099
ALA 386
0.0085
VAL 387
0.0083
SER 388
0.0056
PHE 389
0.0048
THR 390
0.0032
LEU 391
0.0028
GLY 392
0.0029
GLY 393
0.0033
THR 394
0.0028
SER 395
0.0022
PHE 396
0.0026
LEU 397
0.0028
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0028
ASN 401
0.0031
VAL 402
0.0033
ILE 403
0.0037
ASN 404
0.0040
ASP 405
0.0043
THR 406
0.0048
PHE 407
0.0055
SER 408
0.0052
GLN 409
0.0054
VAL 410
0.0073
GLN 411
0.0085
THR 412
0.0082
GLN 413
0.0080
VAL 414
0.0114
TYR 415
0.0149
SER 416
0.0123
GLY 417
0.0102
ARG 418
0.0172
TYR 419
0.0231
SER 420
0.0181
ALA 421
0.0097
LEU 422
0.0210
MET 423
0.0258
LYS 424
0.0162
LYS 425
0.0080
SER 426
0.0170
GLU 427
0.0238
LEU 428
0.0200
TRP 429
0.0110
LYS 430
0.0170
LYS 431
0.0353
VAL 432
0.0348
LYS 433
0.0184
MET 1
0.0197
PHE 2
0.0152
LEU 3
0.0088
ALA 4
0.0144
MET 5
0.0124
ILE 6
0.0089
GLY 7
0.0159
SER 8
0.0162
PHE 9
0.0102
ALA 10
0.0134
ARG 11
0.0157
PHE 12
0.0109
LEU 13
0.0109
CYS 14
0.0134
ASP 15
0.0107
VAL 16
0.0085
LYS 17
0.0110
GLN 18
0.0102
GLU 19
0.0075
ALA 20
0.0093
LEU 21
0.0106
GLN 22
0.0088
VAL 23
0.0085
SER 24
0.0097
TRP 25
0.0103
ALA 26
0.0109
SER 27
0.0127
ARG 28
0.0118
LYS 29
0.0121
GLU 30
0.0104
VAL 31
0.0078
SER 32
0.0073
VAL 33
0.0077
PHE 34
0.0057
LEU 35
0.0044
LEU 36
0.0047
ILE 37
0.0050
VAL 38
0.0036
LEU 39
0.0031
LEU 40
0.0041
THR 41
0.0040
VAL 42
0.0033
VAL 43
0.0035
VAL 44
0.0041
SER 45
0.0037
SER 46
0.0035
ILE 47
0.0041
LEU 48
0.0043
PHE 49
0.0039
SER 50
0.0045
CYS 51
0.0048
VAL 52
0.0042
ASP 53
0.0046
PHE 54
0.0052
VAL 55
0.0046
PHE 56
0.0043
LEU 57
0.0053
ARG 58
0.0056
LEU 59
0.0040
VAL 60
0.0048
LYS 61
0.0058
ILE 62
0.0036
ALA 63
0.0032
LEU 64
0.0055
GLY 65
0.0047
VAL 66
0.0027
VAL 67
0.0049
TYR 68
0.0079
ALA 69
0.0062
ALA 70
0.0074
MET 1
0.0327
SER 2
0.0280
PHE 3
0.0204
VAL 4
0.0192
SER 5
0.0182
CYS 6
0.0144
LEU 7
0.0096
MET 8
0.0098
PHE 9
0.0078
LEU 10
0.0050
THR 11
0.0041
ALA 12
0.0035
ALA 13
0.0024
GLN 14
0.0018
VAL 15
0.0020
PHE 16
0.0021
LEU 17
0.0023
ALA 18
0.0023
PHE 19
0.0029
LEU 20
0.0033
LEU 21
0.0032
VAL 22
0.0031
LEU 23
0.0036
LEU 24
0.0038
VAL 25
0.0032
LEU 26
0.0033
LEU 27
0.0037
GLN 28
0.0030
SER 29
0.0025
PRO 30
0.0021
GLU 31
0.0013
SER 32
0.0014
ASP 33
0.0011
THR 34
0.0015
LEU 35
0.0014
GLY 36
0.0014
GLY 37
0.0026
PHE 38
0.0033
GLY 39
0.0029
GLY 40
0.0056
PRO 41
0.0047
GLN 42
0.0066
CYS 43
0.0067
ASN 44
0.0064
LEU 45
0.0071
GLY 46
0.0066
SER 47
0.0040
MET 48
0.0050
PHE 49
0.0060
GLY 50
0.0037
LYS 51
0.0015
SER 52
0.0027
SER 53
0.0044
SER 54
0.0045
SER 55
0.0034
SER 56
0.0040
PHE 57
0.0049
ILE 58
0.0043
ALA 59
0.0038
LYS 60
0.0045
LEU 61
0.0044
THR 62
0.0037
ALA 63
0.0037
VAL 64
0.0039
VAL 65
0.0034
ALA 66
0.0030
ALA 67
0.0032
ALA 68
0.0028
PHE 69
0.0021
ILE 70
0.0023
VAL 71
0.0033
ASN 72
0.0030
THR 73
0.0025
ILE 74
0.0034
LEU 75
0.0047
LEU 76
0.0043
VAL 77
0.0040
GLY 78
0.0055
THR 79
0.0072
ASN 80
0.0068
ALA 81
0.0061
ARG 82
0.0083
ARG 83
0.0097
VAL 84
0.0087
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.