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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 = 0.0449
MET 1
0.0260
ASN 2
0.0112
VAL 3
0.0135
GLY 4
0.0238
ALA 5
0.0112
ARG 6
0.0103
GLY 7
0.0179
ASN 8
0.0168
ALA 9
0.0119
GLY 10
0.0100
LEU 11
0.0073
PHE 12
0.0074
TRP 13
0.0047
ARG 14
0.0047
PHE 15
0.0046
GLY 16
0.0049
PHE 17
0.0046
THR 18
0.0054
LEU 19
0.0061
LEU 20
0.0067
ALA 21
0.0056
LEU 22
0.0051
ILE 23
0.0055
VAL 24
0.0060
TYR 25
0.0044
ARG 26
0.0037
LEU 27
0.0044
GLY 28
0.0045
THR 29
0.0024
TYR 30
0.0016
ILE 31
0.0032
PRO 32
0.0050
ILE 33
0.0074
PRO 34
0.0077
GLY 35
0.0077
VAL 36
0.0075
ASN 37
0.0085
PRO 38
0.0082
SER 39
0.0083
VAL 40
0.0096
VAL 41
0.0083
GLU 42
0.0070
ASP 43
0.0084
ILE 44
0.0089
ILE 45
0.0051
SER 46
0.0048
SER 47
0.0065
HIS 48
0.0037
ALA 49
0.0040
THR 50
0.0063
GLY 51
0.0072
VAL 52
0.0067
LEU 53
0.0042
GLY 54
0.0048
ILE 55
0.0064
PHE 56
0.0055
ASN 57
0.0062
VAL 58
0.0065
PHE 59
0.0059
SER 60
0.0049
GLY 61
0.0043
GLY 62
0.0023
ALA 63
0.0013
LEU 64
0.0019
GLY 65
0.0051
ARG 66
0.0040
MET 67
0.0046
THR 68
0.0036
ILE 69
0.0041
PHE 70
0.0034
ALA 71
0.0041
LEU 72
0.0030
ASN 73
0.0040
VAL 74
0.0041
MET 75
0.0049
PRO 76
0.0057
TYR 77
0.0065
ILE 78
0.0068
VAL 79
0.0070
SER 80
0.0068
SER 81
0.0084
ILE 82
0.0081
ILE 83
0.0074
VAL 84
0.0075
GLN 85
0.0046
LEU 86
0.0053
LEU 87
0.0099
SER 88
0.0121
VAL 89
0.0223
ALA 90
0.0310
ILE 91
0.0386
PRO 92
0.0449
THR 93
0.0405
LEU 94
0.0246
ASN 95
0.0231
GLU 96
0.0280
MET 97
0.0120
ARG 98
0.0066
GLN 99
0.0110
ASP 100
0.0063
GLY 101
0.0089
GLU 102
0.0132
LEU 103
0.0120
GLY 104
0.0086
ARG 105
0.0088
MET 106
0.0121
LYS 107
0.0123
MET 108
0.0106
SER 109
0.0074
THR 110
0.0087
TYR 111
0.0083
THR 112
0.0072
ARG 113
0.0048
TYR 114
0.0048
LEU 115
0.0056
SER 116
0.0057
VAL 117
0.0043
ALA 118
0.0052
PHE 119
0.0056
CYS 120
0.0052
ILE 121
0.0049
ALA 122
0.0046
GLN 123
0.0058
GLY 124
0.0066
LEU 125
0.0066
VAL 126
0.0061
ILE 127
0.0068
LEU 128
0.0072
LEU 129
0.0067
GLY 130
0.0058
LEU 131
0.0065
GLU 132
0.0051
ARG 133
0.0016
MET 134
0.0053
ASN 135
0.0028
SER 136
0.0073
ASP 137
0.0237
GLU 138
0.0266
VAL 139
0.0167
MET 140
0.0083
VAL 141
0.0086
VAL 142
0.0079
ILE 143
0.0071
ASN 144
0.0067
PRO 145
0.0062
GLY 146
0.0065
ILE 147
0.0086
MET 148
0.0102
PHE 149
0.0083
ARG 150
0.0080
VAL 151
0.0093
VAL 152
0.0100
GLY 153
0.0085
ILE 154
0.0072
SER 155
0.0075
SER 156
0.0079
LEU 157
0.0058
LEU 158
0.0051
ALA 159
0.0054
GLY 160
0.0058
THR 161
0.0045
MET 162
0.0041
PHE 163
0.0045
LEU 164
0.0049
LEU 165
0.0046
TRP 166
0.0047
LEU 167
0.0052
GLY 168
0.0053
GLU 169
0.0055
ARG 170
0.0061
ILE 171
0.0060
ASN 172
0.0056
ALA 173
0.0084
LYS 174
0.0074
GLY 175
0.0067
ILE 176
0.0053
GLY 177
0.0034
ASN 178
0.0039
GLY 179
0.0042
ILE 180
0.0053
SER 181
0.0051
LEU 182
0.0043
ILE 183
0.0052
ILE 184
0.0059
PHE 185
0.0053
VAL 186
0.0055
GLY 187
0.0071
ILE 188
0.0074
ILE 189
0.0081
SER 190
0.0090
GLU 191
0.0116
LEU 192
0.0119
PRO 193
0.0236
SER 194
0.0258
SER 195
0.0243
ILE 196
0.0247
SER 197
0.0316
SER 198
0.0264
VAL 199
0.0215
PHE 200
0.0223
LEU 201
0.0175
LEU 202
0.0078
GLY 203
0.0146
LYS 204
0.0215
ASN 205
0.0234
GLY 206
0.0337
GLU 207
0.0281
VAL 208
0.0084
SER 209
0.0117
GLY 210
0.0169
LEU 211
0.0212
VAL 212
0.0146
VAL 213
0.0156
LEU 214
0.0184
SER 215
0.0169
MET 216
0.0174
LEU 217
0.0151
LEU 218
0.0129
ALA 219
0.0122
PHE 220
0.0143
PHE 221
0.0076
ALA 222
0.0063
LEU 223
0.0076
PHE 224
0.0061
LEU 225
0.0037
LEU 226
0.0064
ILE 227
0.0074
ILE 228
0.0058
PHE 229
0.0103
PHE 230
0.0120
GLU 231
0.0094
ARG 232
0.0081
SER 233
0.0136
TYR 234
0.0120
ARG 235
0.0111
LYS 236
0.0100
VAL 237
0.0088
PHE 238
0.0058
VAL 239
0.0040
GLN 240
0.0018
TYR 241
0.0046
PRO 242
0.0054
LYS 243
0.0041
ARG 244
0.0042
GLN 245
0.0052
THR 246
0.0053
GLY 247
0.0053
GLY 248
0.0057
ARG 249
0.0050
PHE 250
0.0042
TYR 251
0.0053
ASN 252
0.0053
SER 253
0.0026
ASP 254
0.0005
SER 255
0.0020
SER 256
0.0040
TYR 257
0.0074
ILE 258
0.0084
PRO 259
0.0099
LEU 260
0.0111
LYS 261
0.0106
ILE 262
0.0119
ASN 263
0.0115
THR 264
0.0114
ALA 265
0.0101
GLY 266
0.0086
VAL 267
0.0080
ILE 268
0.0095
PRO 269
0.0079
PRO 270
0.0059
ILE 271
0.0076
PHE 272
0.0092
ALA 273
0.0064
ASN 274
0.0068
ALA 275
0.0085
LEU 276
0.0067
LEU 277
0.0125
LEU 278
0.0095
SER 279
0.0115
SER 280
0.0153
ILE 281
0.0192
SER 282
0.0228
LEU 283
0.0272
VAL 284
0.0216
ARG 285
0.0194
PHE 286
0.0277
HIS 287
0.0207
SER 288
0.0179
GLY 289
0.0251
SER 290
0.0170
GLU 291
0.0263
TRP 292
0.0248
ALA 293
0.0071
ASP 294
0.0042
VAL 295
0.0123
LEU 296
0.0184
LEU 297
0.0154
ARG 298
0.0188
TYR 299
0.0200
LEU 300
0.0185
SER 301
0.0186
SER 302
0.0172
GLU 303
0.0145
GLY 304
0.0154
ILE 305
0.0146
LEU 306
0.0137
TYR 307
0.0120
VAL 308
0.0099
SER 309
0.0075
VAL 310
0.0049
TYR 311
0.0037
ILE 312
0.0025
ALA 313
0.0049
LEU 314
0.0069
ILE 315
0.0071
MET 316
0.0093
PHE 317
0.0115
PHE 318
0.0107
THR 319
0.0099
PHE 320
0.0130
PHE 321
0.0067
TYR 322
0.0072
THR 323
0.0077
SER 324
0.0080
LEU 325
0.0036
VAL 326
0.0036
PHE 327
0.0037
ASP 328
0.0040
THR 329
0.0107
LYS 330
0.0111
GLU 331
0.0101
THR 332
0.0089
SER 333
0.0115
GLU 334
0.0129
MET 335
0.0124
LEU 336
0.0103
LYS 337
0.0126
LYS 338
0.0149
ASN 339
0.0118
GLY 340
0.0103
GLY 341
0.0070
PHE 342
0.0070
VAL 343
0.0064
PRO 344
0.0035
GLY 345
0.0052
LYS 346
0.0102
ARG 347
0.0136
PRO 348
0.0133
GLY 349
0.0152
LYS 350
0.0181
ALA 351
0.0151
THR 352
0.0119
LYS 353
0.0131
GLU 354
0.0149
TYR 355
0.0116
PHE 356
0.0120
ASP 357
0.0121
GLN 358
0.0113
VAL 359
0.0104
ILE 360
0.0134
GLY 361
0.0119
ARG 362
0.0117
ILE 363
0.0155
THR 364
0.0179
VAL 365
0.0196
LEU 366
0.0187
GLY 367
0.0181
ALA 368
0.0178
ILE 369
0.0122
TYR 370
0.0104
LEU 371
0.0102
SER 372
0.0090
VAL 373
0.0052
VAL 374
0.0051
CYS 375
0.0064
VAL 376
0.0044
VAL 377
0.0066
PRO 378
0.0057
GLU 379
0.0065
ILE 380
0.0079
VAL 381
0.0093
ARG 382
0.0082
HIS 383
0.0101
TYR 384
0.0111
CYS 385
0.0110
ALA 386
0.0115
VAL 387
0.0123
SER 388
0.0131
PHE 389
0.0137
THR 390
0.0138
LEU 391
0.0112
GLY 392
0.0101
GLY 393
0.0073
THR 394
0.0081
SER 395
0.0082
PHE 396
0.0068
LEU 397
0.0061
ILE 398
0.0069
ILE 399
0.0054
VAL 400
0.0038
ASN 401
0.0050
VAL 402
0.0046
ILE 403
0.0022
ASN 404
0.0023
ASP 405
0.0012
THR 406
0.0020
PHE 407
0.0029
SER 408
0.0032
GLN 409
0.0052
VAL 410
0.0063
GLN 411
0.0074
THR 412
0.0089
GLN 413
0.0121
VAL 414
0.0082
TYR 415
0.0147
SER 416
0.0182
GLY 417
0.0149
ARG 418
0.0104
TYR 419
0.0221
SER 420
0.0184
ALA 421
0.0025
LEU 422
0.0135
MET 423
0.0107
LYS 424
0.0059
LYS 425
0.0169
SER 426
0.0155
GLU 427
0.0140
LEU 428
0.0157
TRP 429
0.0111
LYS 430
0.0075
LYS 431
0.0108
VAL 432
0.0087
LYS 433
0.0176
MET 1
0.0329
PHE 2
0.0310
LEU 3
0.0073
ALA 4
0.0171
MET 5
0.0326
ILE 6
0.0344
GLY 7
0.0356
SER 8
0.0401
PHE 9
0.0216
ALA 10
0.0163
ARG 11
0.0349
PHE 12
0.0085
LEU 13
0.0286
CYS 14
0.0386
ASP 15
0.0246
VAL 16
0.0258
LYS 17
0.0425
GLN 18
0.0364
GLU 19
0.0196
ALA 20
0.0331
LEU 21
0.0287
GLN 22
0.0199
VAL 23
0.0166
SER 24
0.0143
TRP 25
0.0157
ALA 26
0.0098
SER 27
0.0179
ARG 28
0.0211
LYS 29
0.0163
GLU 30
0.0107
VAL 31
0.0072
SER 32
0.0060
VAL 33
0.0089
PHE 34
0.0051
LEU 35
0.0038
LEU 36
0.0088
ILE 37
0.0094
VAL 38
0.0068
LEU 39
0.0109
LEU 40
0.0143
THR 41
0.0116
VAL 42
0.0123
VAL 43
0.0170
VAL 44
0.0161
SER 45
0.0100
SER 46
0.0130
ILE 47
0.0134
LEU 48
0.0082
PHE 49
0.0070
SER 50
0.0106
CYS 51
0.0081
VAL 52
0.0080
ASP 53
0.0098
PHE 54
0.0164
VAL 55
0.0183
PHE 56
0.0132
LEU 57
0.0122
ARG 58
0.0196
LEU 59
0.0189
VAL 60
0.0098
LYS 61
0.0072
ILE 62
0.0101
ALA 63
0.0115
LEU 64
0.0087
GLY 65
0.0059
VAL 66
0.0053
VAL 67
0.0072
TYR 68
0.0083
ALA 69
0.0119
ALA 70
0.0228
MET 1
0.0091
SER 2
0.0023
PHE 3
0.0049
VAL 4
0.0062
SER 5
0.0124
CYS 6
0.0125
LEU 7
0.0072
MET 8
0.0133
PHE 9
0.0176
LEU 10
0.0148
THR 11
0.0106
ALA 12
0.0161
ALA 13
0.0149
GLN 14
0.0123
VAL 15
0.0107
PHE 16
0.0121
LEU 17
0.0107
ALA 18
0.0096
PHE 19
0.0090
LEU 20
0.0077
LEU 21
0.0055
VAL 22
0.0056
LEU 23
0.0060
LEU 24
0.0044
VAL 25
0.0032
LEU 26
0.0038
LEU 27
0.0046
GLN 28
0.0041
SER 29
0.0038
PRO 30
0.0052
GLU 31
0.0064
SER 32
0.0079
ASP 33
0.0081
THR 34
0.0082
LEU 35
0.0080
GLY 36
0.0083
GLY 37
0.0085
PHE 38
0.0079
GLY 39
0.0073
GLY 40
0.0085
PRO 41
0.0094
GLN 42
0.0045
CYS 43
0.0046
ASN 44
0.0048
LEU 45
0.0077
GLY 46
0.0086
SER 47
0.0130
MET 48
0.0104
PHE 49
0.0103
GLY 50
0.0199
LYS 51
0.0231
SER 52
0.0334
SER 53
0.0159
SER 54
0.0222
SER 55
0.0187
SER 56
0.0182
PHE 57
0.0173
ILE 58
0.0119
ALA 59
0.0095
LYS 60
0.0111
LEU 61
0.0041
THR 62
0.0037
ALA 63
0.0074
VAL 64
0.0068
VAL 65
0.0082
ALA 66
0.0089
ALA 67
0.0108
ALA 68
0.0116
PHE 69
0.0097
ILE 70
0.0101
VAL 71
0.0118
ASN 72
0.0119
THR 73
0.0082
ILE 74
0.0091
LEU 75
0.0096
LEU 76
0.0084
VAL 77
0.0081
GLY 78
0.0101
THR 79
0.0084
ASN 80
0.0071
ALA 81
0.0126
ARG 82
0.0131
ARG 83
0.0113
VAL 84
0.0126
ARG 85
0.0146
GLU 86
0.0138
VAL 87
0.0148
SER 88
0.0155
VAL 89
0.0184
VAL 90
0.0180
SER 91
0.0137
LYS 92
0.0138
THR 93
0.0117
GLU 94
0.0144
ALA 95
0.0112
VAL 96
0.0101
SER 97
0.0163
GLY 98
0.0071
GLN 99
0.0068
GLU 100
0.0161
SER 101
0.0111
ASN 102
0.0091
GLY 103
0.0097
SER 104
0.0132
GLU 105
0.0100
VAL 106
0.0187
PRO 107
0.0171
PHE 108
0.0184
GLU 109
0.0191
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.