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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 = 0.0476
MET 1
0.0218
ASN 2
0.0195
VAL 3
0.0214
GLY 4
0.0165
ALA 5
0.0063
ARG 6
0.0076
GLY 7
0.0089
ASN 8
0.0143
ALA 9
0.0220
GLY 10
0.0175
LEU 11
0.0088
PHE 12
0.0192
TRP 13
0.0198
ARG 14
0.0144
PHE 15
0.0195
GLY 16
0.0276
PHE 17
0.0159
THR 18
0.0161
LEU 19
0.0172
LEU 20
0.0177
ALA 21
0.0130
LEU 22
0.0122
ILE 23
0.0128
VAL 24
0.0143
TYR 25
0.0072
ARG 26
0.0094
LEU 27
0.0110
GLY 28
0.0104
THR 29
0.0107
TYR 30
0.0100
ILE 31
0.0095
PRO 32
0.0096
ILE 33
0.0088
PRO 34
0.0078
GLY 35
0.0085
VAL 36
0.0093
ASN 37
0.0129
PRO 38
0.0110
SER 39
0.0108
VAL 40
0.0137
VAL 41
0.0120
GLU 42
0.0101
ASP 43
0.0091
ILE 44
0.0088
ILE 45
0.0102
SER 46
0.0109
SER 47
0.0091
HIS 48
0.0076
ALA 49
0.0063
THR 50
0.0059
GLY 51
0.0055
VAL 52
0.0052
LEU 53
0.0023
GLY 54
0.0022
ILE 55
0.0023
PHE 56
0.0025
ASN 57
0.0038
VAL 58
0.0063
PHE 59
0.0062
SER 60
0.0044
GLY 61
0.0081
GLY 62
0.0084
ALA 63
0.0071
LEU 64
0.0056
GLY 65
0.0103
ARG 66
0.0099
MET 67
0.0101
THR 68
0.0103
ILE 69
0.0028
PHE 70
0.0024
ALA 71
0.0022
LEU 72
0.0046
ASN 73
0.0064
VAL 74
0.0098
MET 75
0.0110
PRO 76
0.0108
TYR 77
0.0146
ILE 78
0.0155
VAL 79
0.0158
SER 80
0.0157
SER 81
0.0188
ILE 82
0.0158
ILE 83
0.0147
VAL 84
0.0155
GLN 85
0.0159
LEU 86
0.0094
LEU 87
0.0035
SER 88
0.0094
VAL 89
0.0327
ALA 90
0.0358
ILE 91
0.0182
PRO 92
0.0092
THR 93
0.0198
LEU 94
0.0149
ASN 95
0.0158
GLU 96
0.0221
MET 97
0.0101
ARG 98
0.0096
GLN 99
0.0200
ASP 100
0.0160
GLY 101
0.0405
GLU 102
0.0338
LEU 103
0.0376
GLY 104
0.0145
ARG 105
0.0063
MET 106
0.0162
LYS 107
0.0228
MET 108
0.0183
SER 109
0.0122
ALA 110
0.0170
TYR 111
0.0249
THR 112
0.0221
ARG 113
0.0129
TYR 114
0.0148
LEU 115
0.0194
SER 116
0.0177
VAL 117
0.0135
ALA 118
0.0147
PHE 119
0.0158
CYS 120
0.0136
ILE 121
0.0117
ALA 122
0.0115
GLN 123
0.0109
GLY 124
0.0105
LEU 125
0.0105
VAL 126
0.0102
ILE 127
0.0093
LEU 128
0.0086
LEU 129
0.0119
GLY 130
0.0115
LEU 131
0.0099
GLU 132
0.0080
ARG 133
0.0087
MET 134
0.0104
ASN 135
0.0113
SER 136
0.0119
ASP 137
0.0113
GLU 138
0.0123
VAL 139
0.0107
MET 140
0.0132
VAL 141
0.0138
VAL 142
0.0133
ILE 143
0.0130
ASN 144
0.0126
PRO 145
0.0108
GLY 146
0.0101
ILE 147
0.0100
MET 148
0.0085
PHE 149
0.0051
ARG 150
0.0058
VAL 151
0.0069
VAL 152
0.0077
GLY 153
0.0078
ILE 154
0.0072
SER 155
0.0067
SER 156
0.0080
LEU 157
0.0098
LEU 158
0.0096
ALA 159
0.0101
GLY 160
0.0094
THR 161
0.0094
MET 162
0.0103
PHE 163
0.0104
LEU 164
0.0084
LEU 165
0.0089
TRP 166
0.0100
LEU 167
0.0084
GLY 168
0.0068
GLU 169
0.0093
ARG 170
0.0105
ILE 171
0.0068
ASN 172
0.0064
ALA 173
0.0126
LYS 174
0.0097
GLY 175
0.0085
ILE 176
0.0079
GLY 177
0.0056
ASN 178
0.0049
GLY 179
0.0039
ILE 180
0.0033
SER 181
0.0056
LEU 182
0.0035
ILE 183
0.0032
ILE 184
0.0042
PHE 185
0.0040
VAL 186
0.0032
GLY 187
0.0034
ILE 188
0.0036
ILE 189
0.0028
SER 190
0.0022
GLU 191
0.0043
LEU 192
0.0036
PRO 193
0.0036
SER 194
0.0020
SER 195
0.0066
ILE 196
0.0077
SER 197
0.0066
SER 198
0.0082
VAL 199
0.0098
PHE 200
0.0074
LEU 201
0.0084
LEU 202
0.0107
GLY 203
0.0107
LYS 204
0.0094
ASN 205
0.0105
GLY 206
0.0101
GLU 207
0.0098
VAL 208
0.0108
SER 209
0.0058
GLY 210
0.0067
LEU 211
0.0067
VAL 212
0.0057
VAL 213
0.0039
LEU 214
0.0072
SER 215
0.0070
MET 216
0.0015
LEU 217
0.0162
LEU 218
0.0205
ALA 219
0.0185
PHE 220
0.0162
PHE 221
0.0179
ALA 222
0.0174
LEU 223
0.0175
PHE 224
0.0149
LEU 225
0.0116
LEU 226
0.0137
ILE 227
0.0129
ILE 228
0.0076
PHE 229
0.0094
PHE 230
0.0137
GLU 231
0.0130
ARG 232
0.0117
SER 233
0.0157
TYR 234
0.0159
ARG 235
0.0147
LYS 236
0.0156
VAL 237
0.0217
PHE 238
0.0208
VAL 239
0.0165
GLN 240
0.0212
TYR 241
0.0129
PRO 242
0.0069
LYS 243
0.0055
ARG 244
0.0050
GLN 245
0.0143
THR 246
0.0221
GLY 247
0.0207
GLY 248
0.0261
ARG 249
0.0092
PHE 250
0.0084
TYR 251
0.0119
ASN 252
0.0157
SER 253
0.0189
ASP 254
0.0177
SER 255
0.0178
SER 256
0.0193
TYR 257
0.0145
ILE 258
0.0154
PRO 259
0.0147
LEU 260
0.0188
LYS 261
0.0159
ILE 262
0.0150
ASN 263
0.0163
THR 264
0.0174
ALA 265
0.0090
GLY 266
0.0083
VAL 267
0.0084
ILE 268
0.0085
PRO 269
0.0103
PRO 270
0.0099
ILE 271
0.0102
PHE 272
0.0098
ALA 273
0.0059
ASN 274
0.0055
ALA 275
0.0073
LEU 276
0.0064
LEU 277
0.0072
LEU 278
0.0056
SER 279
0.0077
SER 280
0.0091
ILE 281
0.0064
SER 282
0.0051
LEU 283
0.0053
VAL 284
0.0061
ARG 285
0.0077
PHE 286
0.0086
HIS 287
0.0111
SER 288
0.0120
GLY 289
0.0364
SER 290
0.0310
GLU 291
0.0187
TRP 292
0.0213
ALA 293
0.0077
ASP 294
0.0075
VAL 295
0.0126
LEU 296
0.0019
LEU 297
0.0071
ARG 298
0.0100
TYR 299
0.0097
LEU 300
0.0126
SER 301
0.0189
SER 302
0.0165
GLU 303
0.0165
GLY 304
0.0170
VAL 305
0.0163
LEU 306
0.0167
TYR 307
0.0146
VAL 308
0.0128
SER 309
0.0149
VAL 310
0.0124
TYR 311
0.0064
ILE 312
0.0073
ALA 313
0.0082
LEU 314
0.0043
ILE 315
0.0054
MET 316
0.0074
PHE 317
0.0073
PHE 318
0.0059
THR 319
0.0078
PHE 320
0.0083
PHE 321
0.0080
TYR 322
0.0087
THR 323
0.0079
SER 324
0.0079
LEU 325
0.0111
VAL 326
0.0152
PHE 327
0.0118
ASP 328
0.0157
THR 329
0.0173
LYS 330
0.0117
GLU 331
0.0137
THR 332
0.0148
SER 333
0.0040
GLU 334
0.0064
MET 335
0.0093
LEU 336
0.0050
LYS 337
0.0091
LYS 338
0.0105
ASN 339
0.0081
GLY 340
0.0083
GLY 341
0.0116
PHE 342
0.0169
VAL 343
0.0251
PRO 344
0.0320
GLY 345
0.0364
LYS 346
0.0256
ARG 347
0.0108
PRO 348
0.0119
GLY 349
0.0239
LYS 350
0.0250
ALA 351
0.0271
THR 352
0.0276
LYS 353
0.0272
GLU 354
0.0334
TYR 355
0.0363
PHE 356
0.0246
ASP 357
0.0168
GLN 358
0.0181
VAL 359
0.0146
ILE 360
0.0097
GLY 361
0.0058
ARG 362
0.0063
ILE 363
0.0079
THR 364
0.0106
VAL 365
0.0084
LEU 366
0.0076
GLY 367
0.0103
ALA 368
0.0124
ILE 369
0.0061
TYR 370
0.0071
LEU 371
0.0065
SER 372
0.0065
VAL 373
0.0034
VAL 374
0.0044
CYS 375
0.0047
VAL 376
0.0083
VAL 377
0.0063
PRO 378
0.0051
GLU 379
0.0141
ILE 380
0.0175
VAL 381
0.0144
ARG 382
0.0116
HIS 383
0.0232
TYR 384
0.0274
CYS 385
0.0155
ALA 386
0.0113
VAL 387
0.0066
SER 388
0.0072
PHE 389
0.0014
THR 390
0.0056
LEU 391
0.0051
GLY 392
0.0043
GLY 393
0.0093
THR 394
0.0079
SER 395
0.0065
PHE 396
0.0095
LEU 397
0.0109
ILE 398
0.0089
ILE 399
0.0088
VAL 400
0.0098
ASN 401
0.0096
VAL 402
0.0090
ILE 403
0.0090
ASN 404
0.0071
ASP 405
0.0076
THR 406
0.0095
PHE 407
0.0094
SER 408
0.0057
GLN 409
0.0098
VAL 410
0.0107
GLN 411
0.0115
THR 412
0.0091
GLN 413
0.0071
VAL 414
0.0083
TYR 415
0.0088
SER 416
0.0068
GLY 417
0.0056
ARG 418
0.0060
TYR 419
0.0055
SER 420
0.0054
ALA 421
0.0024
LEU 422
0.0006
MET 423
0.0019
LYS 424
0.0019
LYS 425
0.0056
SER 426
0.0050
GLU 427
0.0054
LEU 428
0.0058
TRP 429
0.0063
LYS 430
0.0073
LYS 431
0.0090
VAL 432
0.0070
LYS 433
0.0090
MET 1
0.0121
PHE 2
0.0095
LEU 3
0.0050
ALA 4
0.0182
MET 5
0.0209
ILE 6
0.0183
GLY 7
0.0174
SER 8
0.0180
PHE 9
0.0130
ALA 10
0.0119
ARG 11
0.0089
PHE 12
0.0124
LEU 13
0.0169
CYS 14
0.0210
ASP 15
0.0161
VAL 16
0.0121
LYS 17
0.0129
GLN 18
0.0126
GLU 19
0.0081
ALA 20
0.0067
LEU 21
0.0089
GLN 22
0.0115
VAL 23
0.0136
SER 24
0.0157
TRP 25
0.0167
ALA 26
0.0126
SER 27
0.0107
ARG 28
0.0059
LYS 29
0.0179
GLU 30
0.0151
VAL 31
0.0041
SER 32
0.0122
VAL 33
0.0105
PHE 34
0.0047
LEU 35
0.0103
LEU 36
0.0154
ILE 37
0.0117
VAL 38
0.0121
LEU 39
0.0154
LEU 40
0.0159
THR 41
0.0111
VAL 42
0.0103
VAL 43
0.0097
VAL 44
0.0084
SER 45
0.0026
SER 46
0.0030
ILE 47
0.0053
LEU 48
0.0055
PHE 49
0.0063
SER 50
0.0063
CYS 51
0.0094
VAL 52
0.0105
ASP 53
0.0136
PHE 54
0.0134
VAL 55
0.0125
PHE 56
0.0121
LEU 57
0.0122
ARG 58
0.0107
LEU 59
0.0093
VAL 60
0.0075
LYS 61
0.0057
ILE 62
0.0080
ALA 63
0.0060
LEU 64
0.0065
GLY 65
0.0173
VAL 66
0.0241
VAL 67
0.0235
TYR 68
0.0178
ALA 69
0.0224
ALA 70
0.0176
MET 1
0.0078
SER 2
0.0136
PHE 3
0.0125
VAL 4
0.0074
SER 5
0.0088
CYS 6
0.0103
LEU 7
0.0073
MET 8
0.0035
PHE 9
0.0036
LEU 10
0.0045
THR 11
0.0074
ALA 12
0.0056
ALA 13
0.0071
GLN 14
0.0083
VAL 15
0.0128
PHE 16
0.0124
LEU 17
0.0115
ALA 18
0.0129
PHE 19
0.0161
LEU 20
0.0148
LEU 21
0.0130
VAL 22
0.0129
LEU 23
0.0130
LEU 24
0.0130
VAL 25
0.0121
LEU 26
0.0101
LEU 27
0.0096
GLN 28
0.0122
SER 29
0.0078
PRO 30
0.0093
GLU 31
0.0099
SER 32
0.0106
ASP 33
0.0127
THR 34
0.0237
LEU 35
0.0232
GLY 36
0.0224
GLY 37
0.0243
PHE 38
0.0209
GLY 39
0.0073
GLY 40
0.0124
PRO 41
0.0070
GLN 42
0.0050
CYS 43
0.0027
ASN 44
0.0032
LEU 45
0.0138
GLY 46
0.0167
SER 47
0.0126
MET 48
0.0059
PHE 49
0.0093
GLY 50
0.0068
LYS 51
0.0120
SER 52
0.0203
SER 53
0.0256
SER 54
0.0300
SER 55
0.0268
SER 56
0.0221
PHE 57
0.0178
ILE 58
0.0151
ALA 59
0.0203
LYS 60
0.0136
LEU 61
0.0114
THR 62
0.0141
ALA 63
0.0123
VAL 64
0.0079
VAL 65
0.0094
ALA 66
0.0092
ALA 67
0.0053
ALA 68
0.0057
PHE 69
0.0057
ILE 70
0.0039
VAL 71
0.0030
ASN 72
0.0053
THR 73
0.0047
ILE 74
0.0053
LEU 75
0.0063
LEU 76
0.0063
VAL 77
0.0067
GLY 78
0.0050
THR 79
0.0059
ASN 80
0.0065
ALA 81
0.0079
ARG 82
0.0082
ARG 83
0.0098
VAL 84
0.0113
ARG 85
0.0097
GLU 86
0.0082
VAL 87
0.0075
SER 88
0.0077
VAL 89
0.0095
VAL 90
0.0078
SER 91
0.0073
LYS 92
0.0089
THR 93
0.0101
GLU 94
0.0090
ALA 95
0.0098
VAL 96
0.0116
SER 97
0.0150
GLY 98
0.0157
GLN 99
0.0146
GLU 100
0.0180
SER 101
0.0256
ASN 102
0.0476
GLY 103
0.0117
SER 104
0.0169
GLU 105
0.0073
VAL 106
0.0100
PRO 107
0.0137
PHE 108
0.0139
GLU 109
0.0196
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.