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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0763
MET 1
0.0061
PHE 2
0.0041
LEU 3
0.0037
ALA 4
0.0054
MET 5
0.0034
ILE 6
0.0031
GLY 7
0.0039
SER 8
0.0043
PHE 9
0.0033
ALA 10
0.0038
ARG 11
0.0025
PHE 12
0.0018
LEU 13
0.0014
CYS 14
0.0018
ASP 15
0.0030
VAL 16
0.0023
LYS 17
0.0026
GLN 18
0.0029
GLU 19
0.0032
ALA 20
0.0030
LEU 21
0.0030
GLN 22
0.0047
VAL 23
0.0052
SER 24
0.0033
TRP 25
0.0059
ALA 26
0.0059
SER 27
0.0060
ARG 28
0.0065
LYS 29
0.0109
GLU 30
0.0105
VAL 31
0.0077
SER 32
0.0076
VAL 33
0.0060
PHE 34
0.0060
LEU 35
0.0061
LEU 36
0.0063
ILE 37
0.0021
VAL 38
0.0047
LEU 39
0.0070
LEU 40
0.0060
THR 41
0.0088
VAL 42
0.0111
VAL 43
0.0134
VAL 44
0.0145
SER 45
0.0170
SER 46
0.0160
ILE 47
0.0173
LEU 48
0.0170
PHE 49
0.0158
SER 50
0.0161
CYS 51
0.0185
VAL 52
0.0167
ASP 53
0.0174
PHE 54
0.0168
VAL 55
0.0152
PHE 56
0.0141
LEU 57
0.0171
ARG 58
0.0141
LEU 59
0.0092
VAL 60
0.0116
LYS 61
0.0222
ILE 62
0.0128
ALA 63
0.0187
LEU 64
0.0238
GLY 65
0.0116
VAL 66
0.0309
VAL 67
0.0383
TYR 68
0.0231
ALA 69
0.0231
ALA 70
0.0226
MET 1
0.0132
ASN 2
0.0152
VAL 3
0.0162
GLY 4
0.0132
ALA 5
0.0100
ARG 6
0.0136
GLY 7
0.0099
ASN 8
0.0025
ALA 9
0.0062
GLY 10
0.0125
LEU 11
0.0126
PHE 12
0.0139
TRP 13
0.0135
ARG 14
0.0171
PHE 15
0.0183
GLY 16
0.0149
PHE 17
0.0090
THR 18
0.0112
LEU 19
0.0190
LEU 20
0.0184
ALA 21
0.0157
LEU 22
0.0161
ILE 23
0.0181
VAL 24
0.0183
TYR 25
0.0117
ARG 26
0.0119
LEU 27
0.0127
GLY 28
0.0131
THR 29
0.0104
TYR 30
0.0098
ILE 31
0.0094
PRO 32
0.0079
ILE 33
0.0040
PRO 34
0.0041
GLY 35
0.0039
VAL 36
0.0039
ASN 37
0.0054
PRO 38
0.0054
SER 39
0.0048
VAL 40
0.0040
VAL 41
0.0039
GLU 42
0.0045
ASP 43
0.0070
ILE 44
0.0084
ILE 45
0.0065
SER 46
0.0141
SER 47
0.0154
HIS 48
0.0129
ALA 49
0.0076
THR 50
0.0050
GLY 51
0.0032
VAL 52
0.0041
LEU 53
0.0041
GLY 54
0.0046
ILE 55
0.0047
PHE 56
0.0046
ASN 57
0.0027
VAL 58
0.0027
PHE 59
0.0028
SER 60
0.0023
GLY 61
0.0020
GLY 62
0.0025
ALA 63
0.0016
LEU 64
0.0017
GLY 65
0.0040
ARG 66
0.0048
MET 67
0.0045
THR 68
0.0059
ILE 69
0.0059
PHE 70
0.0045
ALA 71
0.0043
LEU 72
0.0033
ASN 73
0.0036
VAL 74
0.0026
MET 75
0.0030
PRO 76
0.0031
TYR 77
0.0027
ILE 78
0.0031
VAL 79
0.0058
SER 80
0.0049
SER 81
0.0059
ILE 82
0.0077
ILE 83
0.0107
VAL 84
0.0091
GLN 85
0.0138
LEU 86
0.0188
LEU 87
0.0161
SER 88
0.0103
VAL 89
0.0197
ALA 90
0.0189
ILE 91
0.0078
PRO 92
0.0101
THR 93
0.0117
LEU 94
0.0037
ASN 95
0.0088
GLU 96
0.0123
MET 97
0.0052
ARG 98
0.0066
GLN 99
0.0113
ASP 100
0.0110
GLY 101
0.0254
GLU 102
0.0171
LEU 103
0.0141
GLY 104
0.0120
ARG 105
0.0082
MET 106
0.0063
LYS 107
0.0041
MET 108
0.0036
SER 109
0.0035
ALA 110
0.0033
TYR 111
0.0019
THR 112
0.0012
ARG 113
0.0046
TYR 114
0.0027
LEU 115
0.0051
SER 116
0.0035
VAL 117
0.0047
ALA 118
0.0080
PHE 119
0.0087
CYS 120
0.0089
ILE 121
0.0157
ALA 122
0.0145
GLN 123
0.0127
GLY 124
0.0149
LEU 125
0.0152
VAL 126
0.0080
ILE 127
0.0069
LEU 128
0.0093
LEU 129
0.0056
GLY 130
0.0124
LEU 131
0.0186
GLU 132
0.0155
ARG 133
0.0217
MET 134
0.0343
ASN 135
0.0393
SER 136
0.0337
ASP 137
0.0188
GLU 138
0.0328
VAL 139
0.0293
MET 140
0.0216
VAL 141
0.0160
VAL 142
0.0226
ILE 143
0.0172
ASN 144
0.0097
PRO 145
0.0022
GLY 146
0.0198
ILE 147
0.0362
MET 148
0.0421
PHE 149
0.0211
ARG 150
0.0201
VAL 151
0.0308
VAL 152
0.0334
GLY 153
0.0249
ILE 154
0.0213
SER 155
0.0181
SER 156
0.0189
LEU 157
0.0115
LEU 158
0.0088
ALA 159
0.0110
GLY 160
0.0113
THR 161
0.0067
MET 162
0.0085
PHE 163
0.0104
LEU 164
0.0086
LEU 165
0.0089
TRP 166
0.0112
LEU 167
0.0095
GLY 168
0.0077
GLU 169
0.0102
ARG 170
0.0092
ILE 171
0.0041
ASN 172
0.0100
ALA 173
0.0163
LYS 174
0.0151
GLY 175
0.0151
ILE 176
0.0166
GLY 177
0.0125
ASN 178
0.0087
GLY 179
0.0045
ILE 180
0.0031
SER 181
0.0017
LEU 182
0.0028
ILE 183
0.0044
ILE 184
0.0034
PHE 185
0.0072
VAL 186
0.0091
GLY 187
0.0065
ILE 188
0.0046
ILE 189
0.0093
SER 190
0.0068
GLU 191
0.0053
LEU 192
0.0095
PRO 193
0.0148
SER 194
0.0144
SER 195
0.0131
ILE 196
0.0138
SER 197
0.0205
SER 198
0.0123
VAL 199
0.0099
PHE 200
0.0142
LEU 201
0.0112
LEU 202
0.0097
GLY 203
0.0142
LYS 204
0.0091
ASN 205
0.0055
GLY 206
0.0122
GLU 207
0.0208
VAL 208
0.0233
SER 209
0.0132
GLY 210
0.0149
LEU 211
0.0103
VAL 212
0.0084
VAL 213
0.0124
LEU 214
0.0172
SER 215
0.0130
MET 216
0.0057
LEU 217
0.0119
LEU 218
0.0147
ALA 219
0.0095
PHE 220
0.0042
PHE 221
0.0068
ALA 222
0.0052
LEU 223
0.0034
PHE 224
0.0046
LEU 225
0.0061
LEU 226
0.0056
ILE 227
0.0059
ILE 228
0.0063
PHE 229
0.0064
PHE 230
0.0065
GLU 231
0.0066
ARG 232
0.0061
SER 233
0.0053
TYR 234
0.0043
ARG 235
0.0054
LYS 236
0.0082
VAL 237
0.0156
PHE 238
0.0139
VAL 239
0.0105
GLN 240
0.0096
TYR 241
0.0036
PRO 242
0.0018
LYS 243
0.0024
ARG 244
0.0034
GLN 245
0.0070
THR 246
0.0123
GLY 247
0.0122
GLY 248
0.0117
ARG 249
0.0026
PHE 250
0.0010
TYR 251
0.0025
ASN 252
0.0041
SER 253
0.0091
ASP 254
0.0074
SER 255
0.0140
SER 256
0.0153
TYR 257
0.0111
ILE 258
0.0117
PRO 259
0.0093
LEU 260
0.0102
LYS 261
0.0069
ILE 262
0.0072
ASN 263
0.0079
THR 264
0.0086
ALA 265
0.0082
GLY 266
0.0055
VAL 267
0.0044
ILE 268
0.0027
PRO 269
0.0023
PRO 270
0.0018
ILE 271
0.0009
PHE 272
0.0013
ALA 273
0.0015
ASN 274
0.0021
ALA 275
0.0037
LEU 276
0.0037
LEU 277
0.0036
LEU 278
0.0045
SER 279
0.0054
SER 280
0.0044
ILE 281
0.0041
SER 282
0.0061
LEU 283
0.0042
VAL 284
0.0010
ARG 285
0.0064
PHE 286
0.0089
HIS 287
0.0095
SER 288
0.0076
GLY 289
0.0309
SER 290
0.0369
GLU 291
0.0192
TRP 292
0.0152
ALA 293
0.0071
ASP 294
0.0088
VAL 295
0.0136
LEU 296
0.0095
LEU 297
0.0007
ARG 298
0.0022
TYR 299
0.0012
LEU 300
0.0014
SER 301
0.0042
SER 302
0.0062
GLU 303
0.0067
GLY 304
0.0050
VAL 305
0.0050
LEU 306
0.0030
TYR 307
0.0021
VAL 308
0.0037
SER 309
0.0030
VAL 310
0.0020
TYR 311
0.0015
ILE 312
0.0026
ALA 313
0.0036
LEU 314
0.0025
ILE 315
0.0023
MET 316
0.0036
PHE 317
0.0047
PHE 318
0.0037
THR 319
0.0033
PHE 320
0.0046
PHE 321
0.0053
TYR 322
0.0045
THR 323
0.0039
SER 324
0.0050
LEU 325
0.0067
VAL 326
0.0061
PHE 327
0.0020
ASP 328
0.0034
THR 329
0.0050
LYS 330
0.0061
GLU 331
0.0059
THR 332
0.0037
SER 333
0.0043
GLU 334
0.0051
MET 335
0.0050
LEU 336
0.0042
LYS 337
0.0054
LYS 338
0.0044
ASN 339
0.0031
GLY 340
0.0040
GLY 341
0.0066
PHE 342
0.0080
VAL 343
0.0055
PRO 344
0.0051
GLY 345
0.0028
LYS 346
0.0070
ARG 347
0.0110
PRO 348
0.0134
GLY 349
0.0154
LYS 350
0.0147
ALA 351
0.0093
THR 352
0.0085
LYS 353
0.0081
GLU 354
0.0097
TYR 355
0.0062
PHE 356
0.0045
ASP 357
0.0031
GLN 358
0.0035
VAL 359
0.0023
ILE 360
0.0033
GLY 361
0.0031
ARG 362
0.0025
ILE 363
0.0033
THR 364
0.0038
VAL 365
0.0048
LEU 366
0.0042
GLY 367
0.0040
ALA 368
0.0048
ILE 369
0.0049
TYR 370
0.0045
LEU 371
0.0036
SER 372
0.0034
VAL 373
0.0039
VAL 374
0.0044
CYS 375
0.0063
VAL 376
0.0064
VAL 377
0.0113
PRO 378
0.0098
GLU 379
0.0105
ILE 380
0.0106
VAL 381
0.0136
ARG 382
0.0091
HIS 383
0.0112
TYR 384
0.0138
CYS 385
0.0098
ALA 386
0.0067
VAL 387
0.0059
SER 388
0.0044
PHE 389
0.0033
THR 390
0.0043
LEU 391
0.0049
GLY 392
0.0061
GLY 393
0.0031
THR 394
0.0050
SER 395
0.0051
PHE 396
0.0041
LEU 397
0.0039
ILE 398
0.0049
ILE 399
0.0055
VAL 400
0.0051
ASN 401
0.0050
VAL 402
0.0056
ILE 403
0.0044
ASN 404
0.0037
ASP 405
0.0098
THR 406
0.0097
PHE 407
0.0097
SER 408
0.0102
GLN 409
0.0169
VAL 410
0.0152
GLN 411
0.0157
THR 412
0.0135
GLN 413
0.0092
VAL 414
0.0119
TYR 415
0.0074
SER 416
0.0051
GLY 417
0.0281
ARG 418
0.0193
TYR 419
0.0159
SER 420
0.0278
ALA 421
0.0234
LEU 422
0.0103
MET 423
0.0144
LYS 424
0.0107
LYS 425
0.0118
SER 426
0.0118
GLU 427
0.0139
LEU 428
0.0163
TRP 429
0.0171
LYS 430
0.0142
LYS 431
0.0136
VAL 432
0.0061
LYS 433
0.0405
MET 1
0.0161
SER 2
0.0108
PHE 3
0.0171
VAL 4
0.0107
SER 5
0.0083
CYS 6
0.0110
LEU 7
0.0193
MET 8
0.0173
PHE 9
0.0084
LEU 10
0.0063
THR 11
0.0163
ALA 12
0.0167
ALA 13
0.0128
GLN 14
0.0056
VAL 15
0.0166
PHE 16
0.0200
LEU 17
0.0109
ALA 18
0.0121
PHE 19
0.0184
LEU 20
0.0155
LEU 21
0.0119
VAL 22
0.0121
LEU 23
0.0127
LEU 24
0.0124
VAL 25
0.0129
LEU 26
0.0126
LEU 27
0.0142
GLN 28
0.0139
SER 29
0.0119
PRO 30
0.0136
GLU 31
0.0111
SER 32
0.0129
ASP 33
0.0083
THR 34
0.0059
LEU 35
0.0093
GLY 36
0.0058
GLY 37
0.0097
PHE 38
0.0147
GLY 39
0.0170
GLY 40
0.0218
PRO 41
0.0241
GLN 42
0.0142
CYS 43
0.0129
ASN 44
0.0029
LEU 45
0.0201
GLY 46
0.0365
SER 47
0.0433
MET 48
0.0505
PHE 49
0.0383
GLY 50
0.0329
LYS 51
0.0205
SER 52
0.0265
SER 53
0.0181
SER 54
0.0227
SER 55
0.0184
SER 56
0.0122
PHE 57
0.0053
ILE 58
0.0078
ALA 59
0.0135
LYS 60
0.0097
LEU 61
0.0100
THR 62
0.0117
ALA 63
0.0159
VAL 64
0.0137
VAL 65
0.0126
ALA 66
0.0104
ALA 67
0.0140
ALA 68
0.0139
PHE 69
0.0091
ILE 70
0.0116
VAL 71
0.0128
ASN 72
0.0109
THR 73
0.0092
ILE 74
0.0089
LEU 75
0.0105
LEU 76
0.0109
VAL 77
0.0061
GLY 78
0.0053
THR 79
0.0084
ASN 80
0.0092
ALA 81
0.0127
ARG 82
0.0065
ARG 83
0.0034
VAL 84
0.0101
ARG 85
0.0045
GLU 86
0.0045
VAL 87
0.0059
SER 88
0.0061
VAL 89
0.0076
VAL 90
0.0088
SER 91
0.0104
LYS 92
0.0109
THR 93
0.0119
GLU 94
0.0117
ALA 95
0.0126
VAL 96
0.0136
SER 97
0.0172
GLY 98
0.0175
GLN 99
0.0185
GLU 100
0.0238
SER 101
0.0524
ASN 102
0.0763
GLY 103
0.0301
SER 104
0.0352
GLU 105
0.0115
VAL 106
0.0108
PRO 107
0.0094
PHE 108
0.0102
GLU 109
0.0201
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.