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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 = 0.0921
MET 1
0.0325
ASN 2
0.0166
VAL 3
0.0064
GLY 4
0.0076
ALA 5
0.0071
ARG 6
0.0074
GLY 7
0.0082
ASN 8
0.0089
ALA 9
0.0092
GLY 10
0.0079
LEU 11
0.0071
PHE 12
0.0078
TRP 13
0.0073
ARG 14
0.0060
PHE 15
0.0055
GLY 16
0.0056
PHE 17
0.0052
THR 18
0.0041
LEU 19
0.0025
LEU 20
0.0021
ALA 21
0.0024
LEU 22
0.0010
ILE 23
0.0006
VAL 24
0.0015
TYR 25
0.0021
ARG 26
0.0011
LEU 27
0.0029
GLY 28
0.0034
THR 29
0.0026
TYR 30
0.0023
ILE 31
0.0049
PRO 32
0.0050
ILE 33
0.0041
PRO 34
0.0051
GLY 35
0.0079
VAL 36
0.0091
ASN 37
0.0116
PRO 38
0.0095
SER 39
0.0120
VAL 40
0.0130
VAL 41
0.0095
GLU 42
0.0086
ASP 43
0.0115
ILE 44
0.0100
ILE 45
0.0056
SER 46
0.0062
SER 47
0.0067
HIS 48
0.0044
ALA 49
0.0009
THR 50
0.0020
GLY 51
0.0022
VAL 52
0.0013
LEU 53
0.0010
GLY 54
0.0008
ILE 55
0.0010
PHE 56
0.0010
ASN 57
0.0008
VAL 58
0.0013
PHE 59
0.0013
SER 60
0.0014
GLY 61
0.0025
GLY 62
0.0020
ALA 63
0.0017
LEU 64
0.0014
GLY 65
0.0027
ARG 66
0.0035
MET 67
0.0041
THR 68
0.0030
ILE 69
0.0016
PHE 70
0.0011
ALA 71
0.0012
LEU 72
0.0009
ASN 73
0.0008
VAL 74
0.0013
MET 75
0.0011
PRO 76
0.0023
TYR 77
0.0026
ILE 78
0.0021
VAL 79
0.0026
SER 80
0.0035
SER 81
0.0030
ILE 82
0.0022
ILE 83
0.0034
VAL 84
0.0037
GLN 85
0.0021
LEU 86
0.0028
LEU 87
0.0038
SER 88
0.0036
VAL 89
0.0042
ALA 90
0.0058
ILE 91
0.0067
PRO 92
0.0072
THR 93
0.0072
LEU 94
0.0053
ASN 95
0.0047
GLU 96
0.0052
MET 97
0.0044
ARG 98
0.0027
GLN 99
0.0027
ASP 100
0.0030
GLY 101
0.0019
GLU 102
0.0029
LEU 103
0.0043
GLY 104
0.0040
ARG 105
0.0034
MET 106
0.0048
LYS 107
0.0054
MET 108
0.0046
SER 109
0.0047
THR 110
0.0058
TYR 111
0.0058
THR 112
0.0049
ARG 113
0.0051
TYR 114
0.0060
LEU 115
0.0053
SER 116
0.0042
VAL 117
0.0049
ALA 118
0.0055
PHE 119
0.0044
CYS 120
0.0037
ILE 121
0.0050
ALA 122
0.0063
GLN 123
0.0048
GLY 124
0.0045
LEU 125
0.0072
VAL 126
0.0084
ILE 127
0.0069
LEU 128
0.0078
LEU 129
0.0110
GLY 130
0.0119
LEU 131
0.0112
GLU 132
0.0127
ARG 133
0.0156
MET 134
0.0158
ASN 135
0.0157
SER 136
0.0215
ASP 137
0.0239
GLU 138
0.0247
VAL 139
0.0194
MET 140
0.0168
VAL 141
0.0133
VAL 142
0.0122
ILE 143
0.0123
ASN 144
0.0112
PRO 145
0.0120
GLY 146
0.0112
ILE 147
0.0100
MET 148
0.0065
PHE 149
0.0065
ARG 150
0.0074
VAL 151
0.0060
VAL 152
0.0028
GLY 153
0.0035
ILE 154
0.0041
SER 155
0.0033
SER 156
0.0011
LEU 157
0.0014
LEU 158
0.0031
ALA 159
0.0033
GLY 160
0.0021
THR 161
0.0020
MET 162
0.0036
PHE 163
0.0031
LEU 164
0.0024
LEU 165
0.0030
TRP 166
0.0041
LEU 167
0.0038
GLY 168
0.0026
GLU 169
0.0039
ARG 170
0.0048
ILE 171
0.0041
ASN 172
0.0035
ALA 173
0.0045
LYS 174
0.0057
GLY 175
0.0044
ILE 176
0.0036
GLY 177
0.0024
ASN 178
0.0018
GLY 179
0.0023
ILE 180
0.0017
SER 181
0.0014
LEU 182
0.0017
ILE 183
0.0015
ILE 184
0.0017
PHE 185
0.0019
VAL 186
0.0019
GLY 187
0.0020
ILE 188
0.0022
ILE 189
0.0023
SER 190
0.0031
GLU 191
0.0024
LEU 192
0.0017
PRO 193
0.0023
SER 194
0.0040
SER 195
0.0037
ILE 196
0.0047
SER 197
0.0072
SER 198
0.0081
VAL 199
0.0076
PHE 200
0.0104
LEU 201
0.0124
LEU 202
0.0117
GLY 203
0.0126
LYS 204
0.0163
ASN 205
0.0173
GLY 206
0.0160
GLU 207
0.0131
VAL 208
0.0099
SER 209
0.0109
GLY 210
0.0121
LEU 211
0.0108
VAL 212
0.0080
VAL 213
0.0083
LEU 214
0.0086
SER 215
0.0072
MET 216
0.0051
LEU 217
0.0056
LEU 218
0.0060
ALA 219
0.0044
PHE 220
0.0025
PHE 221
0.0030
ALA 222
0.0032
LEU 223
0.0017
PHE 224
0.0010
LEU 225
0.0017
LEU 226
0.0015
ILE 227
0.0008
ILE 228
0.0009
PHE 229
0.0022
PHE 230
0.0016
GLU 231
0.0019
ARG 232
0.0028
SER 233
0.0037
TYR 234
0.0060
ARG 235
0.0059
LYS 236
0.0090
VAL 237
0.0081
PHE 238
0.0118
VAL 239
0.0126
GLN 240
0.0154
TYR 241
0.0177
PRO 242
0.0146
LYS 243
0.0204
ARG 244
0.0172
GLN 245
0.0151
THR 246
0.0187
GLY 247
0.0257
GLY 248
0.0263
ARG 249
0.0202
PHE 250
0.0213
TYR 251
0.0210
ASN 252
0.0345
SER 253
0.0359
ASP 254
0.0362
SER 255
0.0257
SER 256
0.0224
TYR 257
0.0170
ILE 258
0.0152
PRO 259
0.0101
LEU 260
0.0070
LYS 261
0.0047
ILE 262
0.0022
ASN 263
0.0025
THR 264
0.0039
ALA 265
0.0022
GLY 266
0.0016
VAL 267
0.0009
ILE 268
0.0008
PRO 269
0.0008
PRO 270
0.0007
ILE 271
0.0006
PHE 272
0.0006
ALA 273
0.0007
ASN 274
0.0008
ALA 275
0.0010
LEU 276
0.0011
LEU 277
0.0008
LEU 278
0.0011
SER 279
0.0016
SER 280
0.0019
ILE 281
0.0014
SER 282
0.0026
LEU 283
0.0039
VAL 284
0.0020
ARG 285
0.0035
PHE 286
0.0067
HIS 287
0.0030
SER 288
0.0050
GLY 289
0.0075
SER 290
0.0074
GLU 291
0.0119
TRP 292
0.0096
ALA 293
0.0046
ASP 294
0.0079
VAL 295
0.0083
LEU 296
0.0052
LEU 297
0.0042
ARG 298
0.0063
TYR 299
0.0052
LEU 300
0.0027
SER 301
0.0031
SER 302
0.0025
GLU 303
0.0021
GLY 304
0.0027
ILE 305
0.0019
LEU 306
0.0025
TYR 307
0.0017
VAL 308
0.0011
SER 309
0.0015
VAL 310
0.0017
TYR 311
0.0011
ILE 312
0.0010
ALA 313
0.0014
LEU 314
0.0013
ILE 315
0.0010
MET 316
0.0014
PHE 317
0.0018
PHE 318
0.0013
THR 319
0.0017
PHE 320
0.0023
PHE 321
0.0024
TYR 322
0.0025
THR 323
0.0035
SER 324
0.0047
LEU 325
0.0048
VAL 326
0.0052
PHE 327
0.0075
ASP 328
0.0166
THR 329
0.0150
LYS 330
0.0210
GLU 331
0.0230
THR 332
0.0188
SER 333
0.0183
GLU 334
0.0249
MET 335
0.0263
LEU 336
0.0200
LYS 337
0.0206
LYS 338
0.0285
ASN 339
0.0274
GLY 340
0.0181
GLY 341
0.0154
PHE 342
0.0082
VAL 343
0.0046
PRO 344
0.0067
GLY 345
0.0082
LYS 346
0.0069
ARG 347
0.0105
PRO 348
0.0128
GLY 349
0.0189
LYS 350
0.0207
ALA 351
0.0152
THR 352
0.0105
LYS 353
0.0141
GLU 354
0.0137
TYR 355
0.0075
PHE 356
0.0073
ASP 357
0.0102
GLN 358
0.0073
VAL 359
0.0031
ILE 360
0.0047
GLY 361
0.0047
ARG 362
0.0032
ILE 363
0.0015
THR 364
0.0021
VAL 365
0.0016
LEU 366
0.0014
GLY 367
0.0014
ALA 368
0.0013
ILE 369
0.0012
TYR 370
0.0008
LEU 371
0.0008
SER 372
0.0008
VAL 373
0.0005
VAL 374
0.0004
CYS 375
0.0005
VAL 376
0.0006
VAL 377
0.0005
PRO 378
0.0011
GLU 379
0.0013
ILE 380
0.0011
VAL 381
0.0016
ARG 382
0.0023
HIS 383
0.0024
TYR 384
0.0023
CYS 385
0.0035
ALA 386
0.0045
VAL 387
0.0047
SER 388
0.0037
PHE 389
0.0027
THR 390
0.0024
LEU 391
0.0015
GLY 392
0.0013
GLY 393
0.0008
THR 394
0.0007
SER 395
0.0009
PHE 396
0.0005
LEU 397
0.0007
ILE 398
0.0010
ILE 399
0.0011
VAL 400
0.0009
ASN 401
0.0012
VAL 402
0.0014
ILE 403
0.0014
ASN 404
0.0016
ASP 405
0.0015
THR 406
0.0013
PHE 407
0.0017
SER 408
0.0026
GLN 409
0.0027
VAL 410
0.0034
GLN 411
0.0045
THR 412
0.0050
GLN 413
0.0055
VAL 414
0.0072
TYR 415
0.0086
SER 416
0.0079
GLY 417
0.0094
ARG 418
0.0120
TYR 419
0.0118
SER 420
0.0117
ALA 421
0.0140
LEU 422
0.0136
MET 423
0.0112
LYS 424
0.0112
LYS 425
0.0118
SER 426
0.0076
GLU 427
0.0051
LEU 428
0.0087
TRP 429
0.0025
LYS 430
0.0055
LYS 431
0.0118
VAL 432
0.0113
LYS 433
0.0138
MET 1
0.0169
PHE 2
0.0109
LEU 3
0.0010
ALA 4
0.0093
MET 5
0.0053
ILE 6
0.0054
GLY 7
0.0103
SER 8
0.0098
PHE 9
0.0063
ALA 10
0.0104
ARG 11
0.0112
PHE 12
0.0075
LEU 13
0.0078
CYS 14
0.0094
ASP 15
0.0068
VAL 16
0.0049
LYS 17
0.0066
GLN 18
0.0050
GLU 19
0.0023
ALA 20
0.0044
LEU 21
0.0051
GLN 22
0.0044
VAL 23
0.0045
SER 24
0.0064
TRP 25
0.0059
ALA 26
0.0063
SER 27
0.0084
ARG 28
0.0065
LYS 29
0.0064
GLU 30
0.0052
VAL 31
0.0031
SER 32
0.0027
VAL 33
0.0026
PHE 34
0.0013
LEU 35
0.0005
LEU 36
0.0007
ILE 37
0.0015
VAL 38
0.0013
LEU 39
0.0012
LEU 40
0.0017
THR 41
0.0019
VAL 42
0.0019
VAL 43
0.0024
VAL 44
0.0024
SER 45
0.0026
SER 46
0.0034
ILE 47
0.0031
LEU 48
0.0018
PHE 49
0.0040
SER 50
0.0077
CYS 51
0.0068
VAL 52
0.0062
ASP 53
0.0117
PHE 54
0.0204
VAL 55
0.0226
PHE 56
0.0132
LEU 57
0.0259
ARG 58
0.0468
LEU 59
0.0330
VAL 60
0.0125
LYS 61
0.0482
ILE 62
0.0626
ALA 63
0.0382
LEU 64
0.0206
GLY 65
0.0743
VAL 66
0.0837
VAL 67
0.0549
TYR 68
0.0465
ALA 69
0.0492
ALA 70
0.0921
MET 1
0.0086
SER 2
0.0108
PHE 3
0.0091
VAL 4
0.0052
SER 5
0.0076
CYS 6
0.0088
LEU 7
0.0051
MET 8
0.0043
PHE 9
0.0077
LEU 10
0.0061
THR 11
0.0032
ALA 12
0.0065
ALA 13
0.0074
GLN 14
0.0050
VAL 15
0.0059
PHE 16
0.0086
LEU 17
0.0079
ALA 18
0.0060
PHE 19
0.0082
LEU 20
0.0095
LEU 21
0.0075
VAL 22
0.0070
LEU 23
0.0093
LEU 24
0.0092
VAL 25
0.0068
LEU 26
0.0077
LEU 27
0.0092
GLN 28
0.0076
SER 29
0.0073
PRO 30
0.0055
GLU 31
0.0052
SER 32
0.0038
ASP 33
0.0032
THR 34
0.0025
LEU 35
0.0019
GLY 36
0.0012
GLY 37
0.0030
PHE 38
0.0037
GLY 39
0.0049
GLY 40
0.0025
PRO 41
0.0032
GLN 42
0.0026
CYS 43
0.0038
ASN 44
0.0038
LEU 45
0.0056
GLY 46
0.0055
SER 47
0.0055
MET 48
0.0067
PHE 49
0.0073
GLY 50
0.0076
LYS 51
0.0081
SER 52
0.0138
SER 53
0.0164
SER 54
0.0153
SER 55
0.0106
SER 56
0.0119
PHE 57
0.0143
ILE 58
0.0116
ALA 59
0.0094
LYS 60
0.0118
LEU 61
0.0120
THR 62
0.0091
ALA 63
0.0091
VAL 64
0.0111
VAL 65
0.0095
ALA 66
0.0072
ALA 67
0.0087
ALA 68
0.0088
PHE 69
0.0063
ILE 70
0.0058
VAL 71
0.0081
ASN 72
0.0067
THR 73
0.0045
ILE 74
0.0072
LEU 75
0.0083
LEU 76
0.0057
VAL 77
0.0071
GLY 78
0.0104
THR 79
0.0100
ASN 80
0.0086
ALA 81
0.0126
ARG 82
0.0147
ARG 83
0.0116
VAL 84
0.0145
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.