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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 = 0.0681
MET 1
0.0681
ASN 2
0.0450
VAL 3
0.0255
GLY 4
0.0188
ALA 5
0.0145
ARG 6
0.0102
GLY 7
0.0026
ASN 8
0.0042
ALA 9
0.0025
GLY 10
0.0025
LEU 11
0.0029
PHE 12
0.0017
TRP 13
0.0027
ARG 14
0.0040
PHE 15
0.0034
GLY 16
0.0033
PHE 17
0.0040
THR 18
0.0042
LEU 19
0.0042
LEU 20
0.0040
ALA 21
0.0042
LEU 22
0.0039
ILE 23
0.0034
VAL 24
0.0035
TYR 25
0.0034
ARG 26
0.0027
LEU 27
0.0025
GLY 28
0.0028
THR 29
0.0019
TYR 30
0.0016
ILE 31
0.0024
PRO 32
0.0024
ILE 33
0.0029
PRO 34
0.0044
GLY 35
0.0047
VAL 36
0.0038
ASN 37
0.0041
PRO 38
0.0029
SER 39
0.0035
VAL 40
0.0038
VAL 41
0.0027
GLU 42
0.0024
ASP 43
0.0033
ILE 44
0.0032
ILE 45
0.0023
SER 46
0.0025
SER 47
0.0034
HSD 48
0.0029
ALA 49
0.0024
THR 50
0.0030
GLY 51
0.0027
VAL 52
0.0027
LEU 53
0.0020
GLY 54
0.0024
ILE 55
0.0027
PHE 56
0.0023
ASN 57
0.0020
VAL 58
0.0027
PHE 59
0.0029
SER 60
0.0025
GLY 61
0.0023
GLY 62
0.0014
ALA 63
0.0012
LEU 64
0.0007
GLY 65
0.0008
ARG 66
0.0008
MET 67
0.0011
THR 68
0.0015
ILE 69
0.0024
PHE 70
0.0021
ALA 71
0.0013
LEU 72
0.0019
ASN 73
0.0026
VAL 74
0.0034
MET 75
0.0030
PRO 76
0.0029
TYR 77
0.0036
ILE 78
0.0039
VAL 79
0.0036
SER 80
0.0038
SER 81
0.0042
ILE 82
0.0043
ILE 83
0.0045
VAL 84
0.0047
GLN 85
0.0047
LEU 86
0.0050
LEU 87
0.0053
SER 88
0.0053
VAL 89
0.0056
ALA 90
0.0062
ILE 91
0.0064
PRO 92
0.0067
THR 93
0.0066
LEU 94
0.0058
ASN 95
0.0060
GLU 96
0.0065
MET 97
0.0057
ARG 98
0.0053
GLN 99
0.0067
ASP 100
0.0067
GLY 101
0.0074
GLU 102
0.0071
LEU 103
0.0063
GLY 104
0.0060
ARG 105
0.0057
MET 106
0.0058
LYS 107
0.0050
MET 108
0.0048
SER 109
0.0052
THR 110
0.0048
TYR 111
0.0043
THR 112
0.0045
ARG 113
0.0043
TYR 114
0.0039
LEU 115
0.0037
SER 116
0.0034
VAL 117
0.0031
ALA 118
0.0029
PHE 119
0.0026
CYS 120
0.0023
ILE 121
0.0023
ALA 122
0.0018
GLN 123
0.0015
GLY 124
0.0014
LEU 125
0.0014
VAL 126
0.0007
ILE 127
0.0007
LEU 128
0.0017
LEU 129
0.0018
GLY 130
0.0020
LEU 131
0.0027
GLU 132
0.0035
ARG 133
0.0036
MET 134
0.0042
ASN 135
0.0052
SER 136
0.0069
ASP 137
0.0086
GLU 138
0.0087
VAL 139
0.0067
MET 140
0.0062
VAL 141
0.0046
VAL 142
0.0049
ILE 143
0.0062
ASN 144
0.0063
PRO 145
0.0052
GLY 146
0.0053
ILE 147
0.0051
MET 148
0.0058
PHE 149
0.0048
ARG 150
0.0037
VAL 151
0.0047
VAL 152
0.0047
GLY 153
0.0032
ILE 154
0.0030
SER 155
0.0042
SER 156
0.0036
LEU 157
0.0026
LEU 158
0.0034
ALA 159
0.0041
GLY 160
0.0033
THR 161
0.0032
MET 162
0.0042
PHE 163
0.0043
LEU 164
0.0039
LEU 165
0.0046
TRP 166
0.0052
LEU 167
0.0048
GLY 168
0.0049
GLU 169
0.0057
ARG 170
0.0057
ILE 171
0.0054
ASN 172
0.0061
ALA 173
0.0068
LYS 174
0.0062
GLY 175
0.0049
ILE 176
0.0052
GLY 177
0.0058
ASN 178
0.0054
GLY 179
0.0048
ILE 180
0.0047
SER 181
0.0047
LEU 182
0.0044
ILE 183
0.0038
ILE 184
0.0038
PHE 185
0.0042
VAL 186
0.0037
GLY 187
0.0033
ILE 188
0.0036
ILE 189
0.0039
SER 190
0.0034
GLU 191
0.0032
LEU 192
0.0037
PRO 193
0.0038
SER 194
0.0036
SER 195
0.0036
ILE 196
0.0042
SER 197
0.0042
SER 198
0.0039
VAL 199
0.0043
PHE 200
0.0047
LEU 201
0.0044
LEU 202
0.0043
GLY 203
0.0049
LYS 204
0.0050
ASN 205
0.0046
GLY 206
0.0050
GLU 207
0.0046
VAL 208
0.0048
SER 209
0.0055
GLY 210
0.0057
LEU 211
0.0060
VAL 212
0.0054
VAL 213
0.0052
LEU 214
0.0057
SER 215
0.0057
MET 216
0.0050
LEU 217
0.0052
LEU 218
0.0057
ALA 219
0.0053
PHE 220
0.0050
PHE 221
0.0056
ALA 222
0.0057
LEU 223
0.0050
PHE 224
0.0053
LEU 225
0.0055
LEU 226
0.0049
ILE 227
0.0047
ILE 228
0.0050
PHE 229
0.0045
PHE 230
0.0036
GLU 231
0.0039
ARG 232
0.0037
SER 233
0.0021
TYR 234
0.0012
ARG 235
0.0029
LYS 236
0.0045
VAL 237
0.0073
PHE 238
0.0121
VAL 239
0.0154
GLN 240
0.0190
TYR 241
0.0221
PRO 242
0.0273
LYS 243
0.0227
ARG 244
0.0226
GLN 245
0.0156
THR 246
0.0109
GLY 247
0.0226
GLY 248
0.0327
ARG 249
0.0305
PHE 250
0.0208
TYR 251
0.0170
ASN 252
0.0139
SER 253
0.0149
ASP 254
0.0128
SER 255
0.0144
SER 256
0.0118
TYR 257
0.0088
ILE 258
0.0080
PRO 259
0.0039
LEU 260
0.0030
LYS 261
0.0020
ILE 262
0.0012
ASN 263
0.0025
THR 264
0.0029
ALA 265
0.0033
GLY 266
0.0038
VAL 267
0.0043
ILE 268
0.0042
PRO 269
0.0040
PRO 270
0.0043
ILE 271
0.0042
PHE 272
0.0042
ALA 273
0.0042
ASN 274
0.0038
ALA 275
0.0037
LEU 276
0.0038
LEU 277
0.0034
LEU 278
0.0031
SER 279
0.0030
SER 280
0.0030
ILE 281
0.0028
SER 282
0.0023
LEU 283
0.0024
VAL 284
0.0028
ARG 285
0.0024
PHE 286
0.0021
HSD 287
0.0030
SER 288
0.0035
GLY 289
0.0046
SER 290
0.0052
GLU 291
0.0057
TRP 292
0.0053
ALA 293
0.0042
ASP 294
0.0042
VAL 295
0.0045
LEU 296
0.0040
LEU 297
0.0033
ARG 298
0.0035
TYR 299
0.0036
LEU 300
0.0032
SER 301
0.0029
SER 302
0.0029
GLU 303
0.0032
GLY 304
0.0033
ILE 305
0.0037
LEU 306
0.0036
TYR 307
0.0033
VAL 308
0.0036
SER 309
0.0037
VAL 310
0.0035
TYR 311
0.0037
ILE 312
0.0037
ALA 313
0.0037
LEU 314
0.0038
ILE 315
0.0038
MET 316
0.0035
PHE 317
0.0037
PHE 318
0.0037
THR 319
0.0031
PHE 320
0.0026
PHE 321
0.0033
TYR 322
0.0036
THR 323
0.0026
SER 324
0.0026
LEU 325
0.0041
VAL 326
0.0052
PHE 327
0.0047
ASP 328
0.0101
THR 329
0.0101
LYS 330
0.0140
GLU 331
0.0172
THR 332
0.0149
SER 333
0.0170
GLU 334
0.0225
MET 335
0.0223
LEU 336
0.0210
LYS 337
0.0258
LYS 338
0.0288
ASN 339
0.0268
GLY 340
0.0279
GLY 341
0.0228
PHE 342
0.0222
VAL 343
0.0183
PRO 344
0.0212
GLY 345
0.0243
LYS 346
0.0232
ARG 347
0.0264
PRO 348
0.0251
GLY 349
0.0232
LYS 350
0.0213
ALA 351
0.0209
THR 352
0.0174
LYS 353
0.0146
GLU 354
0.0139
TYR 355
0.0125
PHE 356
0.0092
ASP 357
0.0078
GLN 358
0.0082
VAL 359
0.0062
ILE 360
0.0035
GLY 361
0.0040
ARG 362
0.0043
ILE 363
0.0024
THR 364
0.0010
VAL 365
0.0021
LEU 366
0.0031
GLY 367
0.0017
ALA 368
0.0026
ILE 369
0.0033
TYR 370
0.0034
LEU 371
0.0037
SER 372
0.0038
VAL 373
0.0038
VAL 374
0.0042
CYS 375
0.0040
VAL 376
0.0038
VAL 377
0.0041
PRO 378
0.0040
GLU 379
0.0035
ILE 380
0.0037
VAL 381
0.0040
ARG 382
0.0035
HSD 383
0.0035
TYR 384
0.0037
CYS 385
0.0041
ALA 386
0.0036
VAL 387
0.0036
SER 388
0.0032
PHE 389
0.0035
THR 390
0.0031
LEU 391
0.0036
GLY 392
0.0037
GLY 393
0.0041
THR 394
0.0041
SER 395
0.0042
PHE 396
0.0046
LEU 397
0.0045
ILE 398
0.0045
ILE 399
0.0048
VAL 400
0.0051
ASN 401
0.0049
VAL 402
0.0050
ILE 403
0.0056
ASN 404
0.0057
ASP 405
0.0056
THR 406
0.0059
PHE 407
0.0065
SER 408
0.0069
GLN 409
0.0069
VAL 410
0.0064
GLN 411
0.0076
THR 412
0.0088
GLN 413
0.0069
VAL 414
0.0067
TYR 415
0.0099
SER 416
0.0095
GLY 417
0.0053
ARG 418
0.0073
TYR 419
0.0123
SER 420
0.0099
ALA 421
0.0022
LEU 422
0.0088
MET 423
0.0120
LYS 424
0.0096
LYS 425
0.0063
SER 426
0.0085
GLU 427
0.0124
LEU 428
0.0127
TRP 429
0.0082
LYS 430
0.0082
LYS 431
0.0167
VAL 432
0.0167
LYS 433
0.0054
MET 1
0.0307
PHE 2
0.0244
LEU 3
0.0215
ALA 4
0.0198
MET 5
0.0146
ILE 6
0.0090
GLY 7
0.0092
SER 8
0.0073
PHE 9
0.0049
ALA 10
0.0046
ARG 11
0.0061
PHE 12
0.0047
LEU 13
0.0063
CYS 14
0.0088
ASP 15
0.0072
VAL 16
0.0060
LYS 17
0.0085
GLN 18
0.0088
GLU 19
0.0062
ALA 20
0.0064
LEU 21
0.0082
GLN 22
0.0066
VAL 23
0.0043
SER 24
0.0034
TRP 25
0.0033
ALA 26
0.0034
SER 27
0.0026
ARG 28
0.0051
LYS 29
0.0060
GLU 30
0.0051
VAL 31
0.0052
SER 32
0.0066
VAL 33
0.0070
PHE 34
0.0060
LEU 35
0.0062
LEU 36
0.0071
ILE 37
0.0067
VAL 38
0.0060
LEU 39
0.0064
LEU 40
0.0068
THR 41
0.0062
VAL 42
0.0057
VAL 43
0.0056
VAL 44
0.0056
SER 45
0.0048
SER 46
0.0042
ILE 47
0.0041
LEU 48
0.0039
PHE 49
0.0033
SER 50
0.0032
CYS 51
0.0031
VAL 52
0.0026
ASP 53
0.0020
PHE 54
0.0021
VAL 55
0.0021
PHE 56
0.0016
LEU 57
0.0021
ARG 58
0.0031
LEU 59
0.0024
VAL 60
0.0043
LYS 61
0.0061
ILE 62
0.0059
ALA 63
0.0072
LEU 64
0.0104
GLY 65
0.0115
VAL 66
0.0111
VAL 67
0.0133
TYR 68
0.0174
ALA 69
0.0176
ALA 70
0.0174
MET 1
0.0174
SER 2
0.0160
PHE 3
0.0137
VAL 4
0.0133
SER 5
0.0140
CYS 6
0.0124
LEU 7
0.0105
MET 8
0.0110
PHE 9
0.0113
LEU 10
0.0092
THR 11
0.0082
ALA 12
0.0092
ALA 13
0.0087
GLN 14
0.0071
VAL 15
0.0070
PHE 16
0.0076
LEU 17
0.0070
ALA 18
0.0059
PHE 19
0.0063
LEU 20
0.0070
LEU 21
0.0061
VAL 22
0.0054
LEU 23
0.0065
LEU 24
0.0067
VAL 25
0.0058
LEU 26
0.0060
LEU 27
0.0071
GLN 28
0.0064
SER 29
0.0069
PRO 30
0.0066
GLU 31
0.0068
SER 32
0.0066
ASP 33
0.0071
THR 34
0.0056
LEU 35
0.0054
GLY 36
0.0056
GLY 37
0.0047
PHE 38
0.0051
GLY 39
0.0065
GLY 40
0.0078
PRO 41
0.0081
GLN 42
0.0084
CYS 43
0.0090
ASN 44
0.0087
LEU 45
0.0072
GLY 46
0.0081
SER 47
0.0076
MET 48
0.0057
PHE 49
0.0075
GLY 50
0.0094
LYS 51
0.0094
SER 52
0.0103
SER 53
0.0099
SER 54
0.0087
SER 55
0.0079
SER 56
0.0079
PHE 57
0.0081
ILE 58
0.0075
ALA 59
0.0068
LYS 60
0.0072
LEU 61
0.0073
THR 62
0.0064
ALA 63
0.0061
VAL 64
0.0067
VAL 65
0.0066
ALA 66
0.0056
ALA 67
0.0057
ALA 68
0.0065
PHE 69
0.0058
ILE 70
0.0050
VAL 71
0.0059
ASN 72
0.0066
THR 73
0.0055
ILE 74
0.0053
LEU 75
0.0069
LEU 76
0.0070
VAL 77
0.0060
GLY 78
0.0069
THR 79
0.0088
ASN 80
0.0082
ALA 81
0.0078
ARG 82
0.0102
ARG 83
0.0104
VAL 84
0.0092
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.