Should you encounter any unexpected behaviour,
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 = 0.0664
MET 1
0.0054
ASN 2
0.0073
VAL 3
0.0063
GLY 4
0.0043
ALA 5
0.0041
ARG 6
0.0081
GLY 7
0.0091
ASN 8
0.0063
ALA 9
0.0058
GLY 10
0.0003
LEU 11
0.0030
PHE 12
0.0074
TRP 13
0.0054
ARG 14
0.0056
PHE 15
0.0067
GLY 16
0.0088
PHE 17
0.0056
THR 18
0.0027
LEU 19
0.0051
LEU 20
0.0061
ALA 21
0.0053
LEU 22
0.0059
ILE 23
0.0044
VAL 24
0.0098
TYR 25
0.0107
ARG 26
0.0108
LEU 27
0.0122
GLY 28
0.0154
THR 29
0.0150
TYR 30
0.0125
ILE 31
0.0113
PRO 32
0.0097
ILE 33
0.0082
PRO 34
0.0081
GLY 35
0.0069
VAL 36
0.0035
ASN 37
0.0070
PRO 38
0.0073
SER 39
0.0120
VAL 40
0.0146
VAL 41
0.0143
GLU 42
0.0091
ASP 43
0.0126
ILE 44
0.0123
ILE 45
0.0098
SER 46
0.0333
SER 47
0.0227
HIS 48
0.0166
ALA 49
0.0091
THR 50
0.0125
GLY 51
0.0124
VAL 52
0.0104
LEU 53
0.0090
GLY 54
0.0073
ILE 55
0.0048
PHE 56
0.0060
ASN 57
0.0044
VAL 58
0.0061
PHE 59
0.0055
SER 60
0.0055
GLY 61
0.0092
GLY 62
0.0105
ALA 63
0.0092
LEU 64
0.0071
GLY 65
0.0109
ARG 66
0.0100
MET 67
0.0087
THR 68
0.0098
ILE 69
0.0054
PHE 70
0.0050
ALA 71
0.0038
LEU 72
0.0038
ASN 73
0.0070
VAL 74
0.0069
MET 75
0.0057
PRO 76
0.0064
TYR 77
0.0067
ILE 78
0.0066
VAL 79
0.0066
SER 80
0.0068
SER 81
0.0105
ILE 82
0.0105
ILE 83
0.0108
VAL 84
0.0116
GLN 85
0.0159
LEU 86
0.0177
LEU 87
0.0160
SER 88
0.0118
VAL 89
0.0182
ALA 90
0.0125
ILE 91
0.0065
PRO 92
0.0137
THR 93
0.0186
LEU 94
0.0151
ASN 95
0.0059
GLU 96
0.0114
MET 97
0.0157
ARG 98
0.0129
GLN 99
0.0081
ASP 100
0.0101
GLY 101
0.0083
GLU 102
0.0110
LEU 103
0.0089
GLY 104
0.0102
ARG 105
0.0099
MET 106
0.0059
LYS 107
0.0101
MET 108
0.0145
SER 109
0.0097
ALA 110
0.0087
TYR 111
0.0121
THR 112
0.0102
ARG 113
0.0059
TYR 114
0.0091
LEU 115
0.0077
SER 116
0.0049
VAL 117
0.0085
ALA 118
0.0077
PHE 119
0.0074
CYS 120
0.0073
ILE 121
0.0077
ALA 122
0.0075
GLN 123
0.0068
GLY 124
0.0068
LEU 125
0.0096
VAL 126
0.0098
ILE 127
0.0085
LEU 128
0.0067
LEU 129
0.0081
GLY 130
0.0051
LEU 131
0.0047
GLU 132
0.0044
ARG 133
0.0100
MET 134
0.0136
ASN 135
0.0167
SER 136
0.0161
ASP 137
0.0106
GLU 138
0.0156
VAL 139
0.0174
MET 140
0.0131
VAL 141
0.0077
VAL 142
0.0101
ILE 143
0.0050
ASN 144
0.0055
PRO 145
0.0065
GLY 146
0.0084
ILE 147
0.0124
MET 148
0.0115
PHE 149
0.0073
ARG 150
0.0086
VAL 151
0.0100
VAL 152
0.0094
GLY 153
0.0069
ILE 154
0.0067
SER 155
0.0046
SER 156
0.0039
LEU 157
0.0044
LEU 158
0.0057
ALA 159
0.0069
GLY 160
0.0059
THR 161
0.0077
MET 162
0.0067
PHE 163
0.0066
LEU 164
0.0066
LEU 165
0.0064
TRP 166
0.0054
LEU 167
0.0054
GLY 168
0.0061
GLU 169
0.0066
ARG 170
0.0043
ILE 171
0.0046
ASN 172
0.0045
ALA 173
0.0033
LYS 174
0.0055
GLY 175
0.0071
ILE 176
0.0076
GLY 177
0.0063
ASN 178
0.0051
GLY 179
0.0071
ILE 180
0.0084
SER 181
0.0080
LEU 182
0.0075
ILE 183
0.0080
ILE 184
0.0086
PHE 185
0.0091
VAL 186
0.0096
GLY 187
0.0097
ILE 188
0.0092
ILE 189
0.0117
SER 190
0.0085
GLU 191
0.0094
LEU 192
0.0124
PRO 193
0.0177
SER 194
0.0196
SER 195
0.0213
ILE 196
0.0207
SER 197
0.0334
SER 198
0.0217
VAL 199
0.0214
PHE 200
0.0249
LEU 201
0.0164
LEU 202
0.0124
GLY 203
0.0225
LYS 204
0.0109
ASN 205
0.0080
GLY 206
0.0194
GLU 207
0.0301
VAL 208
0.0356
SER 209
0.0141
GLY 210
0.0295
LEU 211
0.0269
VAL 212
0.0130
VAL 213
0.0120
LEU 214
0.0266
SER 215
0.0272
MET 216
0.0123
LEU 217
0.0095
LEU 218
0.0204
ALA 219
0.0218
PHE 220
0.0142
PHE 221
0.0051
ALA 222
0.0099
LEU 223
0.0117
PHE 224
0.0086
LEU 225
0.0070
LEU 226
0.0086
ILE 227
0.0080
ILE 228
0.0072
PHE 229
0.0078
PHE 230
0.0085
GLU 231
0.0085
ARG 232
0.0092
SER 233
0.0082
TYR 234
0.0047
ARG 235
0.0050
LYS 236
0.0123
VAL 237
0.0237
PHE 238
0.0208
VAL 239
0.0149
GLN 240
0.0110
TYR 241
0.0097
PRO 242
0.0053
LYS 243
0.0027
ARG 244
0.0044
GLN 245
0.0040
THR 246
0.0073
GLY 247
0.0018
GLY 248
0.0062
ARG 249
0.0118
PHE 250
0.0054
TYR 251
0.0037
ASN 252
0.0029
SER 253
0.0112
ASP 254
0.0091
SER 255
0.0200
SER 256
0.0212
TYR 257
0.0195
ILE 258
0.0167
PRO 259
0.0115
LEU 260
0.0097
LYS 261
0.0044
ILE 262
0.0045
ASN 263
0.0047
THR 264
0.0048
ALA 265
0.0018
GLY 266
0.0029
VAL 267
0.0041
ILE 268
0.0046
PRO 269
0.0078
PRO 270
0.0071
ILE 271
0.0070
PHE 272
0.0071
ALA 273
0.0122
ASN 274
0.0085
ALA 275
0.0086
LEU 276
0.0108
LEU 277
0.0108
LEU 278
0.0083
SER 279
0.0137
SER 280
0.0145
ILE 281
0.0121
SER 282
0.0135
LEU 283
0.0164
VAL 284
0.0161
ARG 285
0.0162
PHE 286
0.0157
HIS 287
0.0170
SER 288
0.0176
GLY 289
0.0305
SER 290
0.0078
GLU 291
0.0087
TRP 292
0.0077
ALA 293
0.0109
ASP 294
0.0147
VAL 295
0.0086
LEU 296
0.0082
LEU 297
0.0110
ARG 298
0.0087
TYR 299
0.0040
LEU 300
0.0053
SER 301
0.0083
SER 302
0.0155
GLU 303
0.0199
GLY 304
0.0144
VAL 305
0.0137
LEU 306
0.0095
TYR 307
0.0080
VAL 308
0.0114
SER 309
0.0084
VAL 310
0.0087
TYR 311
0.0095
ILE 312
0.0113
ALA 313
0.0133
LEU 314
0.0125
ILE 315
0.0119
MET 316
0.0128
PHE 317
0.0144
PHE 318
0.0111
THR 319
0.0084
PHE 320
0.0090
PHE 321
0.0125
TYR 322
0.0060
THR 323
0.0029
SER 324
0.0083
LEU 325
0.0146
VAL 326
0.0101
PHE 327
0.0058
ASP 328
0.0089
THR 329
0.0043
LYS 330
0.0052
GLU 331
0.0080
THR 332
0.0073
SER 333
0.0040
GLU 334
0.0073
MET 335
0.0070
LEU 336
0.0025
LYS 337
0.0067
LYS 338
0.0117
ASN 339
0.0078
GLY 340
0.0141
GLY 341
0.0140
PHE 342
0.0107
VAL 343
0.0118
PRO 344
0.0115
GLY 345
0.0404
LYS 346
0.0201
ARG 347
0.0245
PRO 348
0.0166
GLY 349
0.0167
LYS 350
0.0132
ALA 351
0.0106
THR 352
0.0088
LYS 353
0.0018
GLU 354
0.0027
TYR 355
0.0070
PHE 356
0.0089
ASP 357
0.0070
GLN 358
0.0083
VAL 359
0.0090
ILE 360
0.0081
GLY 361
0.0088
ARG 362
0.0064
ILE 363
0.0052
THR 364
0.0070
VAL 365
0.0067
LEU 366
0.0063
GLY 367
0.0070
ALA 368
0.0076
ILE 369
0.0082
TYR 370
0.0080
LEU 371
0.0084
SER 372
0.0088
VAL 373
0.0092
VAL 374
0.0083
CYS 375
0.0080
VAL 376
0.0094
VAL 377
0.0141
PRO 378
0.0115
GLU 379
0.0090
ILE 380
0.0110
VAL 381
0.0070
ARG 382
0.0125
HIS 383
0.0230
TYR 384
0.0217
CYS 385
0.0069
ALA 386
0.0169
VAL 387
0.0204
SER 388
0.0305
PHE 389
0.0230
THR 390
0.0263
LEU 391
0.0234
GLY 392
0.0179
GLY 393
0.0144
THR 394
0.0131
SER 395
0.0131
PHE 396
0.0144
LEU 397
0.0102
ILE 398
0.0100
ILE 399
0.0072
VAL 400
0.0061
ASN 401
0.0045
VAL 402
0.0041
ILE 403
0.0002
ASN 404
0.0036
ASP 405
0.0039
THR 406
0.0045
PHE 407
0.0061
SER 408
0.0064
GLN 409
0.0108
VAL 410
0.0082
GLN 411
0.0081
THR 412
0.0096
GLN 413
0.0076
VAL 414
0.0067
TYR 415
0.0093
SER 416
0.0088
GLY 417
0.0055
ARG 418
0.0084
TYR 419
0.0077
SER 420
0.0059
ALA 421
0.0038
LEU 422
0.0043
MET 423
0.0050
LYS 424
0.0040
LYS 425
0.0062
SER 426
0.0047
GLU 427
0.0044
LEU 428
0.0061
TRP 429
0.0069
LYS 430
0.0073
LYS 431
0.0099
VAL 432
0.0078
LYS 433
0.0062
MET 1
0.0084
PHE 2
0.0010
LEU 3
0.0096
ALA 4
0.0065
MET 5
0.0103
ILE 6
0.0069
GLY 7
0.0070
SER 8
0.0061
PHE 9
0.0066
ALA 10
0.0084
ARG 11
0.0109
PHE 12
0.0130
LEU 13
0.0156
CYS 14
0.0128
ASP 15
0.0085
VAL 16
0.0104
LYS 17
0.0065
GLN 18
0.0041
GLU 19
0.0050
ALA 20
0.0042
LEU 21
0.0026
GLN 22
0.0046
VAL 23
0.0036
SER 24
0.0040
TRP 25
0.0117
ALA 26
0.0131
SER 27
0.0137
ARG 28
0.0113
LYS 29
0.0228
GLU 30
0.0221
VAL 31
0.0120
SER 32
0.0134
VAL 33
0.0169
PHE 34
0.0119
LEU 35
0.0079
LEU 36
0.0127
ILE 37
0.0092
VAL 38
0.0047
LEU 39
0.0078
LEU 40
0.0101
THR 41
0.0033
VAL 42
0.0060
VAL 43
0.0098
VAL 44
0.0085
SER 45
0.0082
SER 46
0.0098
ILE 47
0.0100
LEU 48
0.0094
PHE 49
0.0096
SER 50
0.0140
CYS 51
0.0124
VAL 52
0.0086
ASP 53
0.0128
PHE 54
0.0160
VAL 55
0.0091
PHE 56
0.0055
LEU 57
0.0134
ARG 58
0.0129
LEU 59
0.0062
VAL 60
0.0082
LYS 61
0.0099
ILE 62
0.0087
ALA 63
0.0115
LEU 64
0.0116
GLY 65
0.0157
VAL 66
0.0118
VAL 67
0.0202
TYR 68
0.0252
ALA 69
0.0306
ALA 70
0.0146
MET 1
0.0135
SER 2
0.0065
PHE 3
0.0061
VAL 4
0.0162
SER 5
0.0143
CYS 6
0.0137
LEU 7
0.0122
MET 8
0.0130
PHE 9
0.0082
LEU 10
0.0067
THR 11
0.0063
ALA 12
0.0102
ALA 13
0.0068
GLN 14
0.0056
VAL 15
0.0067
PHE 16
0.0071
LEU 17
0.0036
ALA 18
0.0040
PHE 19
0.0035
LEU 20
0.0016
LEU 21
0.0035
VAL 22
0.0052
LEU 23
0.0048
LEU 24
0.0034
VAL 25
0.0048
LEU 26
0.0060
LEU 27
0.0066
GLN 28
0.0065
SER 29
0.0081
PRO 30
0.0177
GLU 31
0.0241
SER 32
0.0295
ASP 33
0.0216
THR 34
0.0107
LEU 35
0.0166
GLY 36
0.0468
GLY 37
0.0311
PHE 38
0.0205
GLY 39
0.0199
GLY 40
0.0107
PRO 41
0.0097
GLN 42
0.0083
CYS 43
0.0050
ASN 44
0.0040
LEU 45
0.0067
GLY 46
0.0111
SER 47
0.0140
MET 48
0.0139
PHE 49
0.0065
GLY 50
0.0085
LYS 51
0.0202
SER 52
0.0231
SER 53
0.0223
SER 54
0.0466
SER 55
0.0203
SER 56
0.0279
PHE 57
0.0283
ILE 58
0.0144
ALA 59
0.0147
LYS 60
0.0155
LEU 61
0.0114
THR 62
0.0072
ALA 63
0.0100
VAL 64
0.0062
VAL 65
0.0023
ALA 66
0.0039
ALA 67
0.0037
ALA 68
0.0032
PHE 69
0.0040
ILE 70
0.0040
VAL 71
0.0052
ASN 72
0.0044
THR 73
0.0086
ILE 74
0.0090
LEU 75
0.0086
LEU 76
0.0095
VAL 77
0.0140
GLY 78
0.0166
THR 79
0.0209
ASN 80
0.0184
ALA 81
0.0240
ARG 82
0.0241
ARG 83
0.0162
VAL 84
0.0161
ARG 85
0.0053
GLU 86
0.0072
VAL 87
0.0093
SER 88
0.0057
VAL 89
0.0073
VAL 90
0.0076
SER 91
0.0063
LYS 92
0.0106
THR 93
0.0130
GLU 94
0.0108
ALA 95
0.0105
VAL 96
0.0140
SER 97
0.0179
GLY 98
0.0183
GLN 99
0.0089
GLU 100
0.0135
SER 101
0.0664
ASN 102
0.0534
GLY 103
0.0614
SER 104
0.0293
GLU 105
0.0084
VAL 106
0.0069
PRO 107
0.0139
PHE 108
0.0201
GLU 109
0.0501
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.