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 = 0.0759
MET 1
0.0177
ASN 2
0.0186
VAL 3
0.0191
GLY 4
0.0173
ALA 5
0.0145
ARG 6
0.0226
GLY 7
0.0220
ASN 8
0.0187
ALA 9
0.0260
GLY 10
0.0216
LEU 11
0.0186
PHE 12
0.0222
TRP 13
0.0154
ARG 14
0.0119
PHE 15
0.0145
GLY 16
0.0149
PHE 17
0.0076
THR 18
0.0097
LEU 19
0.0115
LEU 20
0.0104
ALA 21
0.0085
LEU 22
0.0083
ILE 23
0.0083
VAL 24
0.0083
TYR 25
0.0070
ARG 26
0.0072
LEU 27
0.0070
GLY 28
0.0079
THR 29
0.0109
TYR 30
0.0107
ILE 31
0.0093
PRO 32
0.0109
ILE 33
0.0106
PRO 34
0.0090
GLY 35
0.0077
VAL 36
0.0084
ASN 37
0.0094
PRO 38
0.0136
SER 39
0.0151
VAL 40
0.0132
VAL 41
0.0144
GLU 42
0.0168
ASP 43
0.0188
ILE 44
0.0196
ILE 45
0.0211
SER 46
0.0237
SER 47
0.0305
HIS 48
0.0283
ALA 49
0.0147
THR 50
0.0161
GLY 51
0.0152
VAL 52
0.0137
LEU 53
0.0127
GLY 54
0.0108
ILE 55
0.0061
PHE 56
0.0073
ASN 57
0.0081
VAL 58
0.0043
PHE 59
0.0039
SER 60
0.0062
GLY 61
0.0082
GLY 62
0.0101
ALA 63
0.0097
LEU 64
0.0117
GLY 65
0.0152
ARG 66
0.0131
MET 67
0.0125
THR 68
0.0111
ILE 69
0.0081
PHE 70
0.0079
ALA 71
0.0085
LEU 72
0.0084
ASN 73
0.0023
VAL 74
0.0026
MET 75
0.0025
PRO 76
0.0023
TYR 77
0.0036
ILE 78
0.0038
VAL 79
0.0038
SER 80
0.0035
SER 81
0.0077
ILE 82
0.0086
ILE 83
0.0084
VAL 84
0.0073
GLN 85
0.0080
LEU 86
0.0093
LEU 87
0.0107
SER 88
0.0087
VAL 89
0.0080
ALA 90
0.0120
ILE 91
0.0174
PRO 92
0.0195
THR 93
0.0222
LEU 94
0.0166
ASN 95
0.0141
GLU 96
0.0199
MET 97
0.0150
ARG 98
0.0115
GLN 99
0.0153
ASP 100
0.0183
GLY 101
0.0173
GLU 102
0.0153
LEU 103
0.0159
GLY 104
0.0140
ARG 105
0.0096
MET 106
0.0095
LYS 107
0.0107
MET 108
0.0088
SER 109
0.0058
THR 110
0.0071
TYR 111
0.0072
THR 112
0.0057
ARG 113
0.0038
TYR 114
0.0036
LEU 115
0.0028
SER 116
0.0026
VAL 117
0.0034
ALA 118
0.0032
PHE 119
0.0026
CYS 120
0.0058
ILE 121
0.0093
ALA 122
0.0087
GLN 123
0.0099
GLY 124
0.0125
LEU 125
0.0167
VAL 126
0.0181
ILE 127
0.0170
LEU 128
0.0156
LEU 129
0.0215
GLY 130
0.0202
LEU 131
0.0145
GLU 132
0.0159
ARG 133
0.0312
MET 134
0.0170
ASN 135
0.0220
SER 136
0.0328
ASP 137
0.0759
GLU 138
0.0744
VAL 139
0.0402
MET 140
0.0144
VAL 141
0.0073
VAL 142
0.0077
ILE 143
0.0070
ASN 144
0.0095
PRO 145
0.0117
GLY 146
0.0145
ILE 147
0.0161
MET 148
0.0112
PHE 149
0.0101
ARG 150
0.0137
VAL 151
0.0137
VAL 152
0.0117
GLY 153
0.0109
ILE 154
0.0119
SER 155
0.0118
SER 156
0.0116
LEU 157
0.0092
LEU 158
0.0086
ALA 159
0.0076
GLY 160
0.0081
THR 161
0.0043
MET 162
0.0038
PHE 163
0.0028
LEU 164
0.0038
LEU 165
0.0017
TRP 166
0.0017
LEU 167
0.0016
GLY 168
0.0018
GLU 169
0.0023
ARG 170
0.0029
ILE 171
0.0035
ASN 172
0.0028
ALA 173
0.0025
LYS 174
0.0041
GLY 175
0.0064
ILE 176
0.0080
GLY 177
0.0047
ASN 178
0.0045
GLY 179
0.0046
ILE 180
0.0045
SER 181
0.0059
LEU 182
0.0052
ILE 183
0.0051
ILE 184
0.0050
PHE 185
0.0062
VAL 186
0.0050
GLY 187
0.0045
ILE 188
0.0035
ILE 189
0.0102
SER 190
0.0053
GLU 191
0.0056
LEU 192
0.0106
PRO 193
0.0181
SER 194
0.0177
SER 195
0.0218
ILE 196
0.0272
SER 197
0.0317
SER 198
0.0309
VAL 199
0.0268
PHE 200
0.0262
LEU 201
0.0353
LEU 202
0.0330
GLY 203
0.0188
LYS 204
0.0265
ASN 205
0.0498
GLY 206
0.0443
GLU 207
0.0454
VAL 208
0.0232
SER 209
0.0194
GLY 210
0.0158
LEU 211
0.0080
VAL 212
0.0037
VAL 213
0.0129
LEU 214
0.0145
SER 215
0.0150
MET 216
0.0177
LEU 217
0.0166
LEU 218
0.0188
ALA 219
0.0158
PHE 220
0.0139
PHE 221
0.0101
ALA 222
0.0112
LEU 223
0.0102
PHE 224
0.0093
LEU 225
0.0117
LEU 226
0.0110
ILE 227
0.0110
ILE 228
0.0113
PHE 229
0.0121
PHE 230
0.0101
GLU 231
0.0086
ARG 232
0.0080
SER 233
0.0093
TYR 234
0.0078
ARG 235
0.0071
LYS 236
0.0082
VAL 237
0.0111
PHE 238
0.0100
VAL 239
0.0091
GLN 240
0.0086
TYR 241
0.0065
PRO 242
0.0127
LYS 243
0.0172
ARG 244
0.0213
GLN 245
0.0183
THR 246
0.0061
GLY 247
0.0097
GLY 248
0.0174
ARG 249
0.0088
PHE 250
0.0152
TYR 251
0.0163
ASN 252
0.0264
SER 253
0.0108
ASP 254
0.0083
SER 255
0.0058
SER 256
0.0098
TYR 257
0.0104
ILE 258
0.0090
PRO 259
0.0078
LEU 260
0.0058
LYS 261
0.0069
ILE 262
0.0065
ASN 263
0.0075
THR 264
0.0070
ALA 265
0.0082
GLY 266
0.0084
VAL 267
0.0083
ILE 268
0.0085
PRO 269
0.0081
PRO 270
0.0070
ILE 271
0.0066
PHE 272
0.0070
ALA 273
0.0035
ASN 274
0.0048
ALA 275
0.0049
LEU 276
0.0048
LEU 277
0.0118
LEU 278
0.0128
SER 279
0.0129
SER 280
0.0112
ILE 281
0.0157
SER 282
0.0165
LEU 283
0.0194
VAL 284
0.0145
ARG 285
0.0147
PHE 286
0.0257
HIS 287
0.0223
SER 288
0.0170
GLY 289
0.0258
SER 290
0.0199
GLU 291
0.0148
TRP 292
0.0073
ALA 293
0.0092
ASP 294
0.0093
VAL 295
0.0083
LEU 296
0.0078
LEU 297
0.0073
ARG 298
0.0058
TYR 299
0.0077
LEU 300
0.0099
SER 301
0.0130
SER 302
0.0145
GLU 303
0.0165
GLY 304
0.0146
ILE 305
0.0164
LEU 306
0.0113
TYR 307
0.0116
VAL 308
0.0154
SER 309
0.0121
VAL 310
0.0099
TYR 311
0.0102
ILE 312
0.0125
ALA 313
0.0110
LEU 314
0.0100
ILE 315
0.0105
MET 316
0.0119
PHE 317
0.0099
PHE 318
0.0097
THR 319
0.0097
PHE 320
0.0098
PHE 321
0.0083
TYR 322
0.0084
THR 323
0.0077
SER 324
0.0068
LEU 325
0.0066
VAL 326
0.0067
PHE 327
0.0061
ASP 328
0.0066
THR 329
0.0066
LYS 330
0.0062
GLU 331
0.0079
THR 332
0.0084
SER 333
0.0073
GLU 334
0.0102
MET 335
0.0126
LEU 336
0.0112
LYS 337
0.0128
LYS 338
0.0163
ASN 339
0.0143
GLY 340
0.0142
GLY 341
0.0097
PHE 342
0.0099
VAL 343
0.0099
PRO 344
0.0093
GLY 345
0.0109
LYS 346
0.0083
ARG 347
0.0089
PRO 348
0.0093
GLY 349
0.0070
LYS 350
0.0053
ALA 351
0.0063
THR 352
0.0060
LYS 353
0.0050
GLU 354
0.0067
TYR 355
0.0067
PHE 356
0.0049
ASP 357
0.0044
GLN 358
0.0058
VAL 359
0.0043
ILE 360
0.0024
GLY 361
0.0035
ARG 362
0.0015
ILE 363
0.0052
THR 364
0.0071
VAL 365
0.0084
LEU 366
0.0091
GLY 367
0.0107
ALA 368
0.0116
ILE 369
0.0108
TYR 370
0.0108
LEU 371
0.0111
SER 372
0.0112
VAL 373
0.0130
VAL 374
0.0115
CYS 375
0.0106
VAL 376
0.0121
VAL 377
0.0176
PRO 378
0.0150
GLU 379
0.0148
ILE 380
0.0198
VAL 381
0.0229
ARG 382
0.0209
HIS 383
0.0239
TYR 384
0.0287
CYS 385
0.0242
ALA 386
0.0234
VAL 387
0.0221
SER 388
0.0201
PHE 389
0.0117
THR 390
0.0076
LEU 391
0.0085
GLY 392
0.0083
GLY 393
0.0082
THR 394
0.0073
SER 395
0.0067
PHE 396
0.0073
LEU 397
0.0083
ILE 398
0.0081
ILE 399
0.0080
VAL 400
0.0082
ASN 401
0.0079
VAL 402
0.0078
ILE 403
0.0079
ASN 404
0.0074
ASP 405
0.0058
THR 406
0.0061
PHE 407
0.0063
SER 408
0.0057
GLN 409
0.0060
VAL 410
0.0064
GLN 411
0.0062
THR 412
0.0069
GLN 413
0.0074
VAL 414
0.0048
TYR 415
0.0078
SER 416
0.0103
GLY 417
0.0078
ARG 418
0.0061
TYR 419
0.0078
SER 420
0.0064
ALA 421
0.0074
LEU 422
0.0031
MET 423
0.0073
LYS 424
0.0115
LYS 425
0.0115
SER 426
0.0130
GLU 427
0.0145
LEU 428
0.0129
TRP 429
0.0164
LYS 430
0.0146
LYS 431
0.0081
VAL 432
0.0098
LYS 433
0.0190
MET 1
0.0085
PHE 2
0.0046
LEU 3
0.0022
ALA 4
0.0063
MET 5
0.0036
ILE 6
0.0053
GLY 7
0.0063
SER 8
0.0058
PHE 9
0.0078
ALA 10
0.0059
ARG 11
0.0053
PHE 12
0.0011
LEU 13
0.0082
CYS 14
0.0111
ASP 15
0.0079
VAL 16
0.0069
LYS 17
0.0148
GLN 18
0.0146
GLU 19
0.0089
ALA 20
0.0132
LEU 21
0.0157
GLN 22
0.0124
VAL 23
0.0106
SER 24
0.0118
TRP 25
0.0121
ALA 26
0.0128
SER 27
0.0261
ARG 28
0.0348
LYS 29
0.0269
GLU 30
0.0179
VAL 31
0.0187
SER 32
0.0243
VAL 33
0.0157
PHE 34
0.0129
LEU 35
0.0168
LEU 36
0.0172
ILE 37
0.0113
VAL 38
0.0130
LEU 39
0.0152
LEU 40
0.0127
THR 41
0.0112
VAL 42
0.0128
VAL 43
0.0134
VAL 44
0.0128
SER 45
0.0139
SER 46
0.0126
ILE 47
0.0125
LEU 48
0.0129
PHE 49
0.0110
SER 50
0.0127
CYS 51
0.0127
VAL 52
0.0116
ASP 53
0.0153
PHE 54
0.0201
VAL 55
0.0179
PHE 56
0.0135
LEU 57
0.0179
ARG 58
0.0206
LEU 59
0.0163
VAL 60
0.0131
LYS 61
0.0163
ILE 62
0.0164
ALA 63
0.0130
LEU 64
0.0114
GLY 65
0.0131
VAL 66
0.0138
VAL 67
0.0172
TYR 68
0.0178
ALA 69
0.0213
ALA 70
0.0200
MET 1
0.0085
SER 2
0.0055
PHE 3
0.0026
VAL 4
0.0047
SER 5
0.0060
CYS 6
0.0059
LEU 7
0.0048
MET 8
0.0065
PHE 9
0.0087
LEU 10
0.0088
THR 11
0.0082
ALA 12
0.0098
ALA 13
0.0102
GLN 14
0.0101
VAL 15
0.0101
PHE 16
0.0100
LEU 17
0.0083
ALA 18
0.0089
PHE 19
0.0086
LEU 20
0.0063
LEU 21
0.0041
VAL 22
0.0056
LEU 23
0.0057
LEU 24
0.0038
VAL 25
0.0040
LEU 26
0.0052
LEU 27
0.0059
GLN 28
0.0055
SER 29
0.0067
PRO 30
0.0055
GLU 31
0.0050
SER 32
0.0046
ASP 33
0.0054
THR 34
0.0051
LEU 35
0.0054
GLY 36
0.0075
GLY 37
0.0059
PHE 38
0.0071
GLY 39
0.0081
GLY 40
0.0079
PRO 41
0.0088
GLN 42
0.0065
CYS 43
0.0058
ASN 44
0.0075
LEU 45
0.0106
GLY 46
0.0069
SER 47
0.0115
MET 48
0.0148
PHE 49
0.0132
GLY 50
0.0108
LYS 51
0.0094
SER 52
0.0079
SER 53
0.0072
SER 54
0.0097
SER 55
0.0081
SER 56
0.0103
PHE 57
0.0106
ILE 58
0.0077
ALA 59
0.0052
LYS 60
0.0071
LEU 61
0.0030
THR 62
0.0016
ALA 63
0.0037
VAL 64
0.0042
VAL 65
0.0051
ALA 66
0.0061
ALA 67
0.0068
ALA 68
0.0072
PHE 69
0.0087
ILE 70
0.0090
VAL 71
0.0086
ASN 72
0.0085
THR 73
0.0084
ILE 74
0.0086
LEU 75
0.0072
LEU 76
0.0067
VAL 77
0.0072
GLY 78
0.0080
THR 79
0.0056
ASN 80
0.0045
ALA 81
0.0074
ARG 82
0.0084
ARG 83
0.0059
VAL 84
0.0053
ARG 85
0.0093
GLU 86
0.0083
VAL 87
0.0049
SER 88
0.0079
VAL 89
0.0135
VAL 90
0.0061
SER 91
0.0095
LYS 92
0.0143
THR 93
0.0059
GLU 94
0.0051
ALA 95
0.0080
VAL 96
0.0055
SER 97
0.0073
GLY 98
0.0044
GLN 99
0.0092
GLU 100
0.0103
SER 101
0.0081
ASN 102
0.0111
GLY 103
0.0106
SER 104
0.0081
GLU 105
0.0057
VAL 106
0.0150
PRO 107
0.0147
PHE 108
0.0121
GLU 109
0.0119
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.