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**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 = 0.0410
MET 1
0.0105
PHE 2
0.0068
LEU 3
0.0073
ALA 4
0.0110
MET 5
0.0074
ILE 6
0.0063
GLY 7
0.0073
SER 8
0.0089
PHE 9
0.0065
ALA 10
0.0078
ARG 11
0.0054
PHE 12
0.0034
LEU 13
0.0033
CYS 14
0.0032
ASP 15
0.0034
VAL 16
0.0037
LYS 17
0.0034
GLN 18
0.0046
GLU 19
0.0039
ALA 20
0.0031
LEU 21
0.0052
GLN 22
0.0039
VAL 23
0.0022
SER 24
0.0042
TRP 25
0.0081
ALA 26
0.0139
SER 27
0.0179
ARG 28
0.0203
LYS 29
0.0266
GLU 30
0.0231
VAL 31
0.0129
SER 32
0.0150
VAL 33
0.0121
PHE 34
0.0112
LEU 35
0.0082
LEU 36
0.0098
ILE 37
0.0096
VAL 38
0.0097
LEU 39
0.0092
LEU 40
0.0090
THR 41
0.0074
VAL 42
0.0077
VAL 43
0.0071
VAL 44
0.0058
SER 45
0.0036
SER 46
0.0030
ILE 47
0.0012
LEU 48
0.0013
PHE 49
0.0017
SER 50
0.0030
CYS 51
0.0053
VAL 52
0.0057
ASP 53
0.0073
PHE 54
0.0080
VAL 55
0.0092
PHE 56
0.0097
LEU 57
0.0086
ARG 58
0.0092
LEU 59
0.0108
VAL 60
0.0103
LYS 61
0.0108
ILE 62
0.0180
ALA 63
0.0175
LEU 64
0.0114
GLY 65
0.0236
VAL 66
0.0204
VAL 67
0.0114
TYR 68
0.0080
ALA 69
0.0336
ALA 70
0.0410
MET 1
0.0119
ASN 2
0.0101
VAL 3
0.0155
GLY 4
0.0142
ALA 5
0.0132
ARG 6
0.0158
GLY 7
0.0197
ASN 8
0.0178
ALA 9
0.0177
GLY 10
0.0143
LEU 11
0.0119
PHE 12
0.0142
TRP 13
0.0111
ARG 14
0.0082
PHE 15
0.0079
GLY 16
0.0086
PHE 17
0.0068
THR 18
0.0035
LEU 19
0.0044
LEU 20
0.0063
ALA 21
0.0040
LEU 22
0.0025
ILE 23
0.0052
VAL 24
0.0076
TYR 25
0.0059
ARG 26
0.0064
LEU 27
0.0089
GLY 28
0.0098
THR 29
0.0082
TYR 30
0.0085
ILE 31
0.0095
PRO 32
0.0101
ILE 33
0.0080
PRO 34
0.0086
GLY 35
0.0091
VAL 36
0.0086
ASN 37
0.0093
PRO 38
0.0074
SER 39
0.0059
VAL 40
0.0091
VAL 41
0.0112
GLU 42
0.0091
ASP 43
0.0144
ILE 44
0.0174
ILE 45
0.0176
SER 46
0.0202
SER 47
0.0194
HIS 48
0.0149
ALA 49
0.0119
THR 50
0.0128
GLY 51
0.0084
VAL 52
0.0077
LEU 53
0.0084
GLY 54
0.0078
ILE 55
0.0058
PHE 56
0.0067
ASN 57
0.0057
VAL 58
0.0058
PHE 59
0.0046
SER 60
0.0043
GLY 61
0.0034
GLY 62
0.0046
ALA 63
0.0040
LEU 64
0.0048
GLY 65
0.0072
ARG 66
0.0072
MET 67
0.0082
THR 68
0.0076
ILE 69
0.0032
PHE 70
0.0027
ALA 71
0.0035
LEU 72
0.0033
ASN 73
0.0028
VAL 74
0.0026
MET 75
0.0026
PRO 76
0.0022
TYR 77
0.0038
ILE 78
0.0042
VAL 79
0.0033
SER 80
0.0038
SER 81
0.0093
ILE 82
0.0092
ILE 83
0.0090
VAL 84
0.0100
GLN 85
0.0126
LEU 86
0.0137
LEU 87
0.0126
SER 88
0.0108
VAL 89
0.0131
ALA 90
0.0166
ILE 91
0.0142
PRO 92
0.0124
THR 93
0.0126
LEU 94
0.0093
ASN 95
0.0062
GLU 96
0.0073
MET 97
0.0028
ARG 98
0.0016
GLN 99
0.0061
ASP 100
0.0077
GLY 101
0.0103
GLU 102
0.0128
LEU 103
0.0132
GLY 104
0.0058
ARG 105
0.0082
MET 106
0.0116
LYS 107
0.0102
MET 108
0.0103
SER 109
0.0083
ALA 110
0.0085
TYR 111
0.0084
THR 112
0.0087
ARG 113
0.0031
TYR 114
0.0024
LEU 115
0.0029
SER 116
0.0027
VAL 117
0.0017
ALA 118
0.0015
PHE 119
0.0015
CYS 120
0.0016
ILE 121
0.0049
ALA 122
0.0039
GLN 123
0.0053
GLY 124
0.0060
LEU 125
0.0050
VAL 126
0.0055
ILE 127
0.0069
LEU 128
0.0061
LEU 129
0.0067
GLY 130
0.0079
LEU 131
0.0081
GLU 132
0.0054
ARG 133
0.0079
MET 134
0.0087
ASN 135
0.0046
SER 136
0.0038
ASP 137
0.0052
GLU 138
0.0085
VAL 139
0.0078
MET 140
0.0093
VAL 141
0.0071
VAL 142
0.0078
ILE 143
0.0071
ASN 144
0.0066
PRO 145
0.0022
GLY 146
0.0019
ILE 147
0.0019
MET 148
0.0012
PHE 149
0.0015
ARG 150
0.0022
VAL 151
0.0015
VAL 152
0.0005
GLY 153
0.0032
ILE 154
0.0038
SER 155
0.0030
SER 156
0.0019
LEU 157
0.0023
LEU 158
0.0024
ALA 159
0.0024
GLY 160
0.0022
THR 161
0.0020
MET 162
0.0019
PHE 163
0.0023
LEU 164
0.0024
LEU 165
0.0019
TRP 166
0.0024
LEU 167
0.0030
GLY 168
0.0033
GLU 169
0.0017
ARG 170
0.0018
ILE 171
0.0019
ASN 172
0.0021
ALA 173
0.0046
LYS 174
0.0042
GLY 175
0.0047
ILE 176
0.0045
GLY 177
0.0034
ASN 178
0.0023
GLY 179
0.0015
ILE 180
0.0021
SER 181
0.0044
LEU 182
0.0031
ILE 183
0.0032
ILE 184
0.0044
PHE 185
0.0058
VAL 186
0.0042
GLY 187
0.0051
ILE 188
0.0057
ILE 189
0.0047
SER 190
0.0039
GLU 191
0.0058
LEU 192
0.0032
PRO 193
0.0058
SER 194
0.0082
SER 195
0.0075
ILE 196
0.0078
SER 197
0.0132
SER 198
0.0119
VAL 199
0.0114
PHE 200
0.0096
LEU 201
0.0022
LEU 202
0.0079
GLY 203
0.0112
LYS 204
0.0124
ASN 205
0.0093
GLY 206
0.0045
GLU 207
0.0073
VAL 208
0.0127
SER 209
0.0111
GLY 210
0.0135
LEU 211
0.0092
VAL 212
0.0044
VAL 213
0.0075
LEU 214
0.0114
SER 215
0.0089
MET 216
0.0042
LEU 217
0.0070
LEU 218
0.0105
ALA 219
0.0095
PHE 220
0.0071
PHE 221
0.0045
ALA 222
0.0050
LEU 223
0.0047
PHE 224
0.0057
LEU 225
0.0050
LEU 226
0.0036
ILE 227
0.0036
ILE 228
0.0070
PHE 229
0.0071
PHE 230
0.0036
GLU 231
0.0063
ARG 232
0.0092
SER 233
0.0056
TYR 234
0.0040
ARG 235
0.0026
LYS 236
0.0022
VAL 237
0.0023
PHE 238
0.0025
VAL 239
0.0008
GLN 240
0.0016
TYR 241
0.0031
PRO 242
0.0017
LYS 243
0.0017
ARG 244
0.0024
GLN 245
0.0027
THR 246
0.0052
GLY 247
0.0055
GLY 248
0.0049
ARG 249
0.0018
PHE 250
0.0013
TYR 251
0.0012
ASN 252
0.0010
SER 253
0.0032
ASP 254
0.0030
SER 255
0.0028
SER 256
0.0021
TYR 257
0.0019
ILE 258
0.0007
PRO 259
0.0016
LEU 260
0.0007
LYS 261
0.0022
ILE 262
0.0010
ASN 263
0.0015
THR 264
0.0028
ALA 265
0.0031
GLY 266
0.0027
VAL 267
0.0032
ILE 268
0.0030
PRO 269
0.0022
PRO 270
0.0014
ILE 271
0.0016
PHE 272
0.0015
ALA 273
0.0018
ASN 274
0.0013
ALA 275
0.0014
LEU 276
0.0028
LEU 277
0.0052
LEU 278
0.0059
SER 279
0.0074
SER 280
0.0092
ILE 281
0.0103
SER 282
0.0120
LEU 283
0.0146
VAL 284
0.0158
ARG 285
0.0138
PHE 286
0.0162
HIS 287
0.0182
SER 288
0.0178
GLY 289
0.0227
SER 290
0.0363
GLU 291
0.0398
TRP 292
0.0327
ALA 293
0.0253
ASP 294
0.0199
VAL 295
0.0230
LEU 296
0.0199
LEU 297
0.0135
ARG 298
0.0131
TYR 299
0.0154
LEU 300
0.0114
SER 301
0.0086
SER 302
0.0045
GLU 303
0.0037
GLY 304
0.0064
VAL 305
0.0056
LEU 306
0.0091
TYR 307
0.0078
VAL 308
0.0047
SER 309
0.0049
VAL 310
0.0060
TYR 311
0.0041
ILE 312
0.0033
ALA 313
0.0026
LEU 314
0.0031
ILE 315
0.0018
MET 316
0.0020
PHE 317
0.0013
PHE 318
0.0015
THR 319
0.0013
PHE 320
0.0015
PHE 321
0.0006
TYR 322
0.0010
THR 323
0.0010
SER 324
0.0009
LEU 325
0.0013
VAL 326
0.0014
PHE 327
0.0015
ASP 328
0.0019
THR 329
0.0040
LYS 330
0.0042
GLU 331
0.0041
THR 332
0.0031
SER 333
0.0027
GLU 334
0.0033
MET 335
0.0023
LEU 336
0.0008
LYS 337
0.0016
LYS 338
0.0010
ASN 339
0.0011
GLY 340
0.0020
GLY 341
0.0015
PHE 342
0.0015
VAL 343
0.0012
PRO 344
0.0016
GLY 345
0.0029
LYS 346
0.0006
ARG 347
0.0033
PRO 348
0.0036
GLY 349
0.0039
LYS 350
0.0047
ALA 351
0.0029
THR 352
0.0021
LYS 353
0.0032
GLU 354
0.0035
TYR 355
0.0030
PHE 356
0.0033
ASP 357
0.0034
GLN 358
0.0039
VAL 359
0.0033
ILE 360
0.0028
GLY 361
0.0031
ARG 362
0.0031
ILE 363
0.0024
THR 364
0.0022
VAL 365
0.0024
LEU 366
0.0022
GLY 367
0.0020
ALA 368
0.0018
ILE 369
0.0019
TYR 370
0.0012
LEU 371
0.0011
SER 372
0.0017
VAL 373
0.0024
VAL 374
0.0021
CYS 375
0.0020
VAL 376
0.0021
VAL 377
0.0065
PRO 378
0.0048
GLU 379
0.0059
ILE 380
0.0081
VAL 381
0.0098
ARG 382
0.0091
HIS 383
0.0125
TYR 384
0.0133
CYS 385
0.0071
ALA 386
0.0083
VAL 387
0.0054
SER 388
0.0059
PHE 389
0.0052
THR 390
0.0049
LEU 391
0.0048
GLY 392
0.0056
GLY 393
0.0055
THR 394
0.0057
SER 395
0.0055
PHE 396
0.0054
LEU 397
0.0062
ILE 398
0.0067
ILE 399
0.0067
VAL 400
0.0066
ASN 401
0.0079
VAL 402
0.0080
ILE 403
0.0079
ASN 404
0.0081
ASP 405
0.0083
THR 406
0.0070
PHE 407
0.0078
SER 408
0.0076
GLN 409
0.0041
VAL 410
0.0055
GLN 411
0.0065
THR 412
0.0045
GLN 413
0.0094
VAL 414
0.0115
TYR 415
0.0097
SER 416
0.0099
GLY 417
0.0150
ARG 418
0.0128
TYR 419
0.0070
SER 420
0.0057
ALA 421
0.0046
LEU 422
0.0067
MET 423
0.0054
LYS 424
0.0027
LYS 425
0.0086
SER 426
0.0077
GLU 427
0.0074
LEU 428
0.0076
TRP 429
0.0048
LYS 430
0.0014
LYS 431
0.0050
VAL 432
0.0046
LYS 433
0.0074
MET 1
0.0079
SER 2
0.0106
PHE 3
0.0076
VAL 4
0.0082
SER 5
0.0105
CYS 6
0.0104
LEU 7
0.0105
MET 8
0.0112
PHE 9
0.0073
LEU 10
0.0067
THR 11
0.0068
ALA 12
0.0048
ALA 13
0.0031
GLN 14
0.0032
VAL 15
0.0060
PHE 16
0.0067
LEU 17
0.0067
ALA 18
0.0058
PHE 19
0.0077
LEU 20
0.0079
LEU 21
0.0053
VAL 22
0.0044
LEU 23
0.0058
LEU 24
0.0059
VAL 25
0.0027
LEU 26
0.0022
LEU 27
0.0031
GLN 28
0.0033
SER 29
0.0043
PRO 30
0.0046
GLU 31
0.0062
SER 32
0.0088
ASP 33
0.0153
THR 34
0.0271
LEU 35
0.0178
GLY 36
0.0046
GLY 37
0.0156
PHE 38
0.0137
GLY 39
0.0081
GLY 40
0.0068
PRO 41
0.0068
GLN 42
0.0083
CYS 43
0.0108
ASN 44
0.0121
LEU 45
0.0138
GLY 46
0.0155
SER 47
0.0173
MET 48
0.0165
PHE 49
0.0084
GLY 50
0.0173
LYS 51
0.0268
SER 52
0.0381
SER 53
0.0285
SER 54
0.0288
SER 55
0.0206
SER 56
0.0188
PHE 57
0.0196
ILE 58
0.0141
ALA 59
0.0098
LYS 60
0.0095
LEU 61
0.0099
THR 62
0.0058
ALA 63
0.0031
VAL 64
0.0050
VAL 65
0.0052
ALA 66
0.0025
ALA 67
0.0023
ALA 68
0.0022
PHE 69
0.0023
ILE 70
0.0045
VAL 71
0.0063
ASN 72
0.0050
THR 73
0.0067
ILE 74
0.0088
LEU 75
0.0092
LEU 76
0.0084
VAL 77
0.0097
GLY 78
0.0100
THR 79
0.0099
ASN 80
0.0098
ALA 81
0.0106
ARG 82
0.0096
ARG 83
0.0094
VAL 84
0.0082
ARG 85
0.0086
GLU 86
0.0092
VAL 87
0.0083
SER 88
0.0072
VAL 89
0.0102
VAL 90
0.0105
SER 91
0.0096
LYS 92
0.0092
THR 93
0.0117
GLU 94
0.0118
ALA 95
0.0100
VAL 96
0.0097
SER 97
0.0115
GLY 98
0.0134
GLN 99
0.0108
GLU 100
0.0108
SER 101
0.0236
ASN 102
0.0189
GLY 103
0.0189
SER 104
0.0135
GLU 105
0.0150
VAL 106
0.0096
PRO 107
0.0209
PHE 108
0.0245
GLU 109
0.0341
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.