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 = 0.0538
MET 1
0.0152
ASN 2
0.0068
VAL 3
0.0094
GLY 4
0.0078
ALA 5
0.0064
ARG 6
0.0141
GLY 7
0.0127
ASN 8
0.0077
ALA 9
0.0147
GLY 10
0.0136
LEU 11
0.0082
PHE 12
0.0096
TRP 13
0.0094
ARG 14
0.0064
PHE 15
0.0047
GLY 16
0.0072
PHE 17
0.0025
THR 18
0.0011
LEU 19
0.0026
LEU 20
0.0022
ALA 21
0.0023
LEU 22
0.0025
ILE 23
0.0028
VAL 24
0.0032
TYR 25
0.0036
ARG 26
0.0034
LEU 27
0.0040
GLY 28
0.0039
THR 29
0.0044
TYR 30
0.0047
ILE 31
0.0047
PRO 32
0.0042
ILE 33
0.0076
PRO 34
0.0080
GLY 35
0.0074
VAL 36
0.0071
ASN 37
0.0094
PRO 38
0.0084
SER 39
0.0076
VAL 40
0.0060
VAL 41
0.0060
GLU 42
0.0053
ASP 43
0.0064
ILE 44
0.0062
ILE 45
0.0013
SER 46
0.0030
SER 47
0.0025
HIS 48
0.0011
ALA 49
0.0064
THR 50
0.0033
GLY 51
0.0050
VAL 52
0.0082
LEU 53
0.0053
GLY 54
0.0043
ILE 55
0.0040
PHE 56
0.0050
ASN 57
0.0047
VAL 58
0.0044
PHE 59
0.0039
SER 60
0.0038
GLY 61
0.0034
GLY 62
0.0031
ALA 63
0.0036
LEU 64
0.0029
GLY 65
0.0032
ARG 66
0.0040
MET 67
0.0037
THR 68
0.0047
ILE 69
0.0050
PHE 70
0.0051
ALA 71
0.0052
LEU 72
0.0052
ASN 73
0.0048
VAL 74
0.0047
MET 75
0.0056
PRO 76
0.0057
TYR 77
0.0045
ILE 78
0.0060
VAL 79
0.0064
SER 80
0.0054
SER 81
0.0041
ILE 82
0.0064
ILE 83
0.0056
VAL 84
0.0061
GLN 85
0.0082
LEU 86
0.0105
LEU 87
0.0131
SER 88
0.0161
VAL 89
0.0261
ALA 90
0.0312
ILE 91
0.0348
PRO 92
0.0407
THR 93
0.0363
LEU 94
0.0239
ASN 95
0.0263
GLU 96
0.0295
MET 97
0.0152
ARG 98
0.0125
GLN 99
0.0169
ASP 100
0.0124
GLY 101
0.0096
GLU 102
0.0066
LEU 103
0.0081
GLY 104
0.0101
ARG 105
0.0074
MET 106
0.0069
LYS 107
0.0101
MET 108
0.0094
SER 109
0.0064
THR 110
0.0075
TYR 111
0.0089
THR 112
0.0062
ARG 113
0.0044
TYR 114
0.0045
LEU 115
0.0051
SER 116
0.0043
VAL 117
0.0023
ALA 118
0.0027
PHE 119
0.0052
CYS 120
0.0052
ILE 121
0.0070
ALA 122
0.0080
GLN 123
0.0090
GLY 124
0.0092
LEU 125
0.0126
VAL 126
0.0134
ILE 127
0.0112
LEU 128
0.0106
LEU 129
0.0145
GLY 130
0.0150
LEU 131
0.0097
GLU 132
0.0081
ARG 133
0.0143
MET 134
0.0189
ASN 135
0.0164
SER 136
0.0263
ASP 137
0.0507
GLU 138
0.0538
VAL 139
0.0350
MET 140
0.0245
VAL 141
0.0093
VAL 142
0.0087
ILE 143
0.0146
ASN 144
0.0162
PRO 145
0.0079
GLY 146
0.0125
ILE 147
0.0179
MET 148
0.0177
PHE 149
0.0112
ARG 150
0.0132
VAL 151
0.0146
VAL 152
0.0118
GLY 153
0.0093
ILE 154
0.0099
SER 155
0.0087
SER 156
0.0073
LEU 157
0.0066
LEU 158
0.0057
ALA 159
0.0047
GLY 160
0.0055
THR 161
0.0050
MET 162
0.0045
PHE 163
0.0040
LEU 164
0.0047
LEU 165
0.0045
TRP 166
0.0039
LEU 167
0.0034
GLY 168
0.0039
GLU 169
0.0041
ARG 170
0.0028
ILE 171
0.0021
ASN 172
0.0035
ALA 173
0.0060
LYS 174
0.0049
GLY 175
0.0032
ILE 176
0.0026
GLY 177
0.0037
ASN 178
0.0039
GLY 179
0.0037
ILE 180
0.0041
SER 181
0.0034
LEU 182
0.0033
ILE 183
0.0035
ILE 184
0.0037
PHE 185
0.0044
VAL 186
0.0043
GLY 187
0.0043
ILE 188
0.0044
ILE 189
0.0083
SER 190
0.0081
GLU 191
0.0093
LEU 192
0.0111
PRO 193
0.0182
SER 194
0.0180
SER 195
0.0185
ILE 196
0.0207
SER 197
0.0218
SER 198
0.0241
VAL 199
0.0208
PHE 200
0.0166
LEU 201
0.0245
LEU 202
0.0263
GLY 203
0.0141
LYS 204
0.0220
ASN 205
0.0412
GLY 206
0.0341
GLU 207
0.0357
VAL 208
0.0198
SER 209
0.0200
GLY 210
0.0231
LEU 211
0.0193
VAL 212
0.0131
VAL 213
0.0152
LEU 214
0.0140
SER 215
0.0127
MET 216
0.0162
LEU 217
0.0175
LEU 218
0.0168
ALA 219
0.0148
PHE 220
0.0175
PHE 221
0.0185
ALA 222
0.0174
LEU 223
0.0132
PHE 224
0.0140
LEU 225
0.0154
LEU 226
0.0122
ILE 227
0.0090
ILE 228
0.0109
PHE 229
0.0105
PHE 230
0.0068
GLU 231
0.0050
ARG 232
0.0063
SER 233
0.0027
TYR 234
0.0025
ARG 235
0.0059
LYS 236
0.0073
VAL 237
0.0053
PHE 238
0.0064
VAL 239
0.0062
GLN 240
0.0104
TYR 241
0.0114
PRO 242
0.0135
LYS 243
0.0182
ARG 244
0.0196
GLN 245
0.0277
THR 246
0.0191
GLY 247
0.0168
GLY 248
0.0247
ARG 249
0.0181
PHE 250
0.0225
TYR 251
0.0166
ASN 252
0.0232
SER 253
0.0142
ASP 254
0.0132
SER 255
0.0099
SER 256
0.0100
TYR 257
0.0016
ILE 258
0.0024
PRO 259
0.0046
LEU 260
0.0063
LYS 261
0.0039
ILE 262
0.0029
ASN 263
0.0043
THR 264
0.0069
ALA 265
0.0061
GLY 266
0.0060
VAL 267
0.0061
ILE 268
0.0067
PRO 269
0.0072
PRO 270
0.0066
ILE 271
0.0072
PHE 272
0.0080
ALA 273
0.0113
ASN 274
0.0098
ALA 275
0.0114
LEU 276
0.0129
LEU 277
0.0165
LEU 278
0.0149
SER 279
0.0184
SER 280
0.0185
ILE 281
0.0182
SER 282
0.0223
LEU 283
0.0209
VAL 284
0.0156
ARG 285
0.0213
PHE 286
0.0263
HIS 287
0.0217
SER 288
0.0206
GLY 289
0.0293
SER 290
0.0213
GLU 291
0.0189
TRP 292
0.0090
ALA 293
0.0120
ASP 294
0.0145
VAL 295
0.0059
LEU 296
0.0078
LEU 297
0.0134
ARG 298
0.0102
TYR 299
0.0103
LEU 300
0.0150
SER 301
0.0129
SER 302
0.0094
GLU 303
0.0092
GLY 304
0.0116
ILE 305
0.0160
LEU 306
0.0172
TYR 307
0.0149
VAL 308
0.0141
SER 309
0.0156
VAL 310
0.0155
TYR 311
0.0119
ILE 312
0.0116
ALA 313
0.0108
LEU 314
0.0101
ILE 315
0.0079
MET 316
0.0083
PHE 317
0.0079
PHE 318
0.0081
THR 319
0.0077
PHE 320
0.0083
PHE 321
0.0089
TYR 322
0.0090
THR 323
0.0106
SER 324
0.0110
LEU 325
0.0128
VAL 326
0.0133
PHE 327
0.0149
ASP 328
0.0179
THR 329
0.0158
LYS 330
0.0139
GLU 331
0.0164
THR 332
0.0129
SER 333
0.0046
GLU 334
0.0116
MET 335
0.0183
LEU 336
0.0131
LYS 337
0.0178
LYS 338
0.0274
ASN 339
0.0244
GLY 340
0.0250
GLY 341
0.0137
PHE 342
0.0129
VAL 343
0.0107
PRO 344
0.0166
GLY 345
0.0288
LYS 346
0.0215
ARG 347
0.0216
PRO 348
0.0157
GLY 349
0.0040
LYS 350
0.0077
ALA 351
0.0147
THR 352
0.0071
LYS 353
0.0126
GLU 354
0.0189
TYR 355
0.0156
PHE 356
0.0128
ASP 357
0.0191
GLN 358
0.0196
VAL 359
0.0124
ILE 360
0.0132
GLY 361
0.0123
ARG 362
0.0099
ILE 363
0.0072
THR 364
0.0080
VAL 365
0.0056
LEU 366
0.0040
GLY 367
0.0035
ALA 368
0.0033
ILE 369
0.0060
TYR 370
0.0036
LEU 371
0.0019
SER 372
0.0041
VAL 373
0.0067
VAL 374
0.0043
CYS 375
0.0034
VAL 376
0.0059
VAL 377
0.0091
PRO 378
0.0068
GLU 379
0.0056
ILE 380
0.0091
VAL 381
0.0118
ARG 382
0.0094
HIS 383
0.0083
TYR 384
0.0115
CYS 385
0.0159
ALA 386
0.0147
VAL 387
0.0161
SER 388
0.0147
PHE 389
0.0122
THR 390
0.0100
LEU 391
0.0100
GLY 392
0.0087
GLY 393
0.0054
THR 394
0.0041
SER 395
0.0075
PHE 396
0.0080
LEU 397
0.0052
ILE 398
0.0066
ILE 399
0.0081
VAL 400
0.0071
ASN 401
0.0056
VAL 402
0.0072
ILE 403
0.0080
ASN 404
0.0065
ASP 405
0.0046
THR 406
0.0071
PHE 407
0.0074
SER 408
0.0054
GLN 409
0.0047
VAL 410
0.0067
GLN 411
0.0067
THR 412
0.0054
GLN 413
0.0066
VAL 414
0.0077
TYR 415
0.0075
SER 416
0.0064
GLY 417
0.0065
ARG 418
0.0054
TYR 419
0.0045
SER 420
0.0025
ALA 421
0.0032
LEU 422
0.0019
MET 423
0.0040
LYS 424
0.0060
LYS 425
0.0083
SER 426
0.0079
GLU 427
0.0072
LEU 428
0.0066
TRP 429
0.0062
LYS 430
0.0060
LYS 431
0.0028
VAL 432
0.0038
LYS 433
0.0096
MET 1
0.0318
PHE 2
0.0161
LEU 3
0.0214
ALA 4
0.0323
MET 5
0.0199
ILE 6
0.0209
GLY 7
0.0256
SER 8
0.0262
PHE 9
0.0231
ALA 10
0.0202
ARG 11
0.0138
PHE 12
0.0142
LEU 13
0.0144
CYS 14
0.0158
ASP 15
0.0149
VAL 16
0.0136
LYS 17
0.0171
GLN 18
0.0211
GLU 19
0.0144
ALA 20
0.0147
LEU 21
0.0206
GLN 22
0.0177
VAL 23
0.0108
SER 24
0.0105
TRP 25
0.0121
ALA 26
0.0111
SER 27
0.0184
ARG 28
0.0254
LYS 29
0.0211
GLU 30
0.0169
VAL 31
0.0178
SER 32
0.0215
VAL 33
0.0183
PHE 34
0.0159
LEU 35
0.0177
LEU 36
0.0199
ILE 37
0.0165
VAL 38
0.0152
LEU 39
0.0156
LEU 40
0.0170
THR 41
0.0140
VAL 42
0.0125
VAL 43
0.0112
VAL 44
0.0129
SER 45
0.0099
SER 46
0.0113
ILE 47
0.0095
LEU 48
0.0072
PHE 49
0.0044
SER 50
0.0065
CYS 51
0.0042
VAL 52
0.0043
ASP 53
0.0047
PHE 54
0.0073
VAL 55
0.0083
PHE 56
0.0061
LEU 57
0.0075
ARG 58
0.0076
LEU 59
0.0053
VAL 60
0.0043
LYS 61
0.0093
ILE 62
0.0068
ALA 63
0.0060
LEU 64
0.0084
GLY 65
0.0114
VAL 66
0.0107
VAL 67
0.0130
TYR 68
0.0121
ALA 69
0.0124
ALA 70
0.0131
MET 1
0.0308
SER 2
0.0210
PHE 3
0.0201
VAL 4
0.0238
SER 5
0.0212
CYS 6
0.0130
LEU 7
0.0151
MET 8
0.0185
PHE 9
0.0144
LEU 10
0.0094
THR 11
0.0117
ALA 12
0.0125
ALA 13
0.0075
GLN 14
0.0059
VAL 15
0.0069
PHE 16
0.0057
LEU 17
0.0037
ALA 18
0.0041
PHE 19
0.0039
LEU 20
0.0027
LEU 21
0.0030
VAL 22
0.0043
LEU 23
0.0037
LEU 24
0.0036
VAL 25
0.0047
LEU 26
0.0054
LEU 27
0.0054
GLN 28
0.0053
SER 29
0.0073
PRO 30
0.0059
GLU 31
0.0051
SER 32
0.0042
ASP 33
0.0051
THR 34
0.0053
LEU 35
0.0068
GLY 36
0.0074
GLY 37
0.0059
PHE 38
0.0061
GLY 39
0.0074
GLY 40
0.0076
PRO 41
0.0079
GLN 42
0.0059
CYS 43
0.0047
ASN 44
0.0036
LEU 45
0.0026
GLY 46
0.0026
SER 47
0.0032
MET 48
0.0045
PHE 49
0.0060
GLY 50
0.0066
LYS 51
0.0076
SER 52
0.0086
SER 53
0.0081
SER 54
0.0083
SER 55
0.0056
SER 56
0.0066
PHE 57
0.0047
ILE 58
0.0051
ALA 59
0.0039
LYS 60
0.0030
LEU 61
0.0038
THR 62
0.0040
ALA 63
0.0037
VAL 64
0.0041
VAL 65
0.0042
ALA 66
0.0047
ALA 67
0.0045
ALA 68
0.0038
PHE 69
0.0043
ILE 70
0.0058
VAL 71
0.0052
ASN 72
0.0044
THR 73
0.0066
ILE 74
0.0088
LEU 75
0.0078
LEU 76
0.0087
VAL 77
0.0115
GLY 78
0.0143
THR 79
0.0148
ASN 80
0.0140
ALA 81
0.0137
ARG 82
0.0153
ARG 83
0.0141
VAL 84
0.0132
ARG 85
0.0157
GLU 86
0.0130
VAL 87
0.0075
SER 88
0.0158
VAL 89
0.0266
VAL 90
0.0066
SER 91
0.0296
LYS 92
0.0371
THR 93
0.0132
GLU 94
0.0211
ALA 95
0.0291
VAL 96
0.0174
SER 97
0.0152
GLY 98
0.0098
GLN 99
0.0190
GLU 100
0.0180
SER 101
0.0181
ASN 102
0.0344
GLY 103
0.0308
SER 104
0.0173
GLU 105
0.0080
VAL 106
0.0281
PRO 107
0.0344
PHE 108
0.0306
GLU 109
0.0216
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.