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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 = 0.0659
MET 1
0.0088
ASN 2
0.0128
VAL 3
0.0169
GLY 4
0.0139
ALA 5
0.0161
ARG 6
0.0198
GLY 7
0.0211
ASN 8
0.0188
ALA 9
0.0193
GLY 10
0.0155
LEU 11
0.0150
PHE 12
0.0200
TRP 13
0.0148
ARG 14
0.0135
PHE 15
0.0154
GLY 16
0.0170
PHE 17
0.0120
THR 18
0.0126
LEU 19
0.0119
LEU 20
0.0116
ALA 21
0.0109
LEU 22
0.0078
ILE 23
0.0081
VAL 24
0.0114
TYR 25
0.0059
ARG 26
0.0055
LEU 27
0.0083
GLY 28
0.0081
THR 29
0.0072
TYR 30
0.0065
ILE 31
0.0067
PRO 32
0.0043
ILE 33
0.0103
PRO 34
0.0107
GLY 35
0.0102
VAL 36
0.0100
ASN 37
0.0124
PRO 38
0.0107
SER 39
0.0107
VAL 40
0.0118
VAL 41
0.0107
GLU 42
0.0058
ASP 43
0.0117
ILE 44
0.0183
ILE 45
0.0168
SER 46
0.0408
SER 47
0.0478
HIS 48
0.0525
ALA 49
0.0310
THR 50
0.0214
GLY 51
0.0245
VAL 52
0.0166
LEU 53
0.0121
GLY 54
0.0136
ILE 55
0.0115
PHE 56
0.0092
ASN 57
0.0047
VAL 58
0.0046
PHE 59
0.0048
SER 60
0.0048
GLY 61
0.0026
GLY 62
0.0019
ALA 63
0.0020
LEU 64
0.0020
GLY 65
0.0041
ARG 66
0.0044
MET 67
0.0047
THR 68
0.0059
ILE 69
0.0021
PHE 70
0.0025
ALA 71
0.0033
LEU 72
0.0037
ASN 73
0.0040
VAL 74
0.0043
MET 75
0.0035
PRO 76
0.0031
TYR 77
0.0034
ILE 78
0.0033
VAL 79
0.0023
SER 80
0.0032
SER 81
0.0102
ILE 82
0.0097
ILE 83
0.0108
VAL 84
0.0122
GLN 85
0.0152
LEU 86
0.0152
LEU 87
0.0138
SER 88
0.0125
VAL 89
0.0124
ALA 90
0.0145
ILE 91
0.0085
PRO 92
0.0036
THR 93
0.0045
LEU 94
0.0079
ASN 95
0.0039
GLU 96
0.0092
MET 97
0.0139
ARG 98
0.0109
GLN 99
0.0119
ASP 100
0.0197
GLY 101
0.0154
GLU 102
0.0184
LEU 103
0.0252
GLY 104
0.0170
ARG 105
0.0157
MET 106
0.0198
LYS 107
0.0172
MET 108
0.0143
SER 109
0.0123
ALA 110
0.0103
TYR 111
0.0073
THR 112
0.0092
ARG 113
0.0023
TYR 114
0.0041
LEU 115
0.0031
SER 116
0.0023
VAL 117
0.0059
ALA 118
0.0074
PHE 119
0.0075
CYS 120
0.0074
ILE 121
0.0120
ALA 122
0.0133
GLN 123
0.0130
GLY 124
0.0134
LEU 125
0.0147
VAL 126
0.0165
ILE 127
0.0172
LEU 128
0.0142
LEU 129
0.0106
GLY 130
0.0083
LEU 131
0.0101
GLU 132
0.0109
ARG 133
0.0047
MET 134
0.0068
ASN 135
0.0164
SER 136
0.0171
ASP 137
0.0126
GLU 138
0.0172
VAL 139
0.0184
MET 140
0.0181
VAL 141
0.0151
VAL 142
0.0165
ILE 143
0.0132
ASN 144
0.0117
PRO 145
0.0070
GLY 146
0.0059
ILE 147
0.0051
MET 148
0.0061
PHE 149
0.0086
ARG 150
0.0077
VAL 151
0.0073
VAL 152
0.0112
GLY 153
0.0114
ILE 154
0.0111
SER 155
0.0102
SER 156
0.0118
LEU 157
0.0080
LEU 158
0.0081
ALA 159
0.0077
GLY 160
0.0066
THR 161
0.0037
MET 162
0.0041
PHE 163
0.0043
LEU 164
0.0032
LEU 165
0.0037
TRP 166
0.0034
LEU 167
0.0053
GLY 168
0.0050
GLU 169
0.0045
ARG 170
0.0059
ILE 171
0.0057
ASN 172
0.0043
ALA 173
0.0069
LYS 174
0.0089
GLY 175
0.0091
ILE 176
0.0074
GLY 177
0.0073
ASN 178
0.0054
GLY 179
0.0031
ILE 180
0.0043
SER 181
0.0054
LEU 182
0.0045
ILE 183
0.0035
ILE 184
0.0037
PHE 185
0.0055
VAL 186
0.0037
GLY 187
0.0030
ILE 188
0.0044
ILE 189
0.0044
SER 190
0.0025
GLU 191
0.0043
LEU 192
0.0054
PRO 193
0.0113
SER 194
0.0089
SER 195
0.0109
ILE 196
0.0158
SER 197
0.0215
SER 198
0.0187
VAL 199
0.0167
PHE 200
0.0157
LEU 201
0.0186
LEU 202
0.0077
GLY 203
0.0040
LYS 204
0.0130
ASN 205
0.0167
GLY 206
0.0147
GLU 207
0.0138
VAL 208
0.0165
SER 209
0.0170
GLY 210
0.0246
LEU 211
0.0254
VAL 212
0.0118
VAL 213
0.0148
LEU 214
0.0182
SER 215
0.0077
MET 216
0.0071
LEU 217
0.0076
LEU 218
0.0079
ALA 219
0.0087
PHE 220
0.0110
PHE 221
0.0091
ALA 222
0.0090
LEU 223
0.0074
PHE 224
0.0068
LEU 225
0.0059
LEU 226
0.0061
ILE 227
0.0050
ILE 228
0.0029
PHE 229
0.0040
PHE 230
0.0033
GLU 231
0.0025
ARG 232
0.0032
SER 233
0.0046
TYR 234
0.0038
ARG 235
0.0034
LYS 236
0.0036
VAL 237
0.0065
PHE 238
0.0054
VAL 239
0.0048
GLN 240
0.0059
TYR 241
0.0031
PRO 242
0.0018
LYS 243
0.0041
ARG 244
0.0085
GLN 245
0.0023
THR 246
0.0009
GLY 247
0.0023
GLY 248
0.0022
ARG 249
0.0040
PHE 250
0.0022
TYR 251
0.0038
ASN 252
0.0055
SER 253
0.0147
ASP 254
0.0109
SER 255
0.0073
SER 256
0.0047
TYR 257
0.0029
ILE 258
0.0034
PRO 259
0.0034
LEU 260
0.0056
LYS 261
0.0046
ILE 262
0.0039
ASN 263
0.0046
THR 264
0.0060
ALA 265
0.0072
GLY 266
0.0090
VAL 267
0.0096
ILE 268
0.0100
PRO 269
0.0068
PRO 270
0.0089
ILE 271
0.0098
PHE 272
0.0055
ALA 273
0.0079
ASN 274
0.0116
ALA 275
0.0085
LEU 276
0.0058
LEU 277
0.0136
LEU 278
0.0127
SER 279
0.0097
SER 280
0.0097
ILE 281
0.0118
SER 282
0.0121
LEU 283
0.0110
VAL 284
0.0104
ARG 285
0.0105
PHE 286
0.0146
HIS 287
0.0125
SER 288
0.0117
GLY 289
0.0206
SER 290
0.0223
GLU 291
0.0191
TRP 292
0.0105
ALA 293
0.0098
ASP 294
0.0130
VAL 295
0.0131
LEU 296
0.0135
LEU 297
0.0153
ARG 298
0.0153
TYR 299
0.0169
LEU 300
0.0224
SER 301
0.0224
SER 302
0.0214
GLU 303
0.0170
GLY 304
0.0174
VAL 305
0.0243
LEU 306
0.0244
TYR 307
0.0245
VAL 308
0.0247
SER 309
0.0221
VAL 310
0.0209
TYR 311
0.0191
ILE 312
0.0171
ALA 313
0.0122
LEU 314
0.0100
ILE 315
0.0086
MET 316
0.0051
PHE 317
0.0028
PHE 318
0.0019
THR 319
0.0042
PHE 320
0.0039
PHE 321
0.0055
TYR 322
0.0069
THR 323
0.0067
SER 324
0.0080
LEU 325
0.0098
VAL 326
0.0079
PHE 327
0.0062
ASP 328
0.0040
THR 329
0.0049
LYS 330
0.0091
GLU 331
0.0119
THR 332
0.0083
SER 333
0.0042
GLU 334
0.0069
MET 335
0.0068
LEU 336
0.0037
LYS 337
0.0009
LYS 338
0.0036
ASN 339
0.0034
GLY 340
0.0028
GLY 341
0.0025
PHE 342
0.0052
VAL 343
0.0070
PRO 344
0.0114
GLY 345
0.0087
LYS 346
0.0042
ARG 347
0.0011
PRO 348
0.0023
GLY 349
0.0056
LYS 350
0.0109
ALA 351
0.0101
THR 352
0.0050
LYS 353
0.0043
GLU 354
0.0090
TYR 355
0.0099
PHE 356
0.0057
ASP 357
0.0039
GLN 358
0.0054
VAL 359
0.0061
ILE 360
0.0050
GLY 361
0.0050
ARG 362
0.0037
ILE 363
0.0035
THR 364
0.0046
VAL 365
0.0033
LEU 366
0.0027
GLY 367
0.0034
ALA 368
0.0025
ILE 369
0.0043
TYR 370
0.0038
LEU 371
0.0066
SER 372
0.0083
VAL 373
0.0108
VAL 374
0.0119
CYS 375
0.0128
VAL 376
0.0133
VAL 377
0.0190
PRO 378
0.0145
GLU 379
0.0134
ILE 380
0.0169
VAL 381
0.0197
ARG 382
0.0129
HIS 383
0.0197
TYR 384
0.0260
CYS 385
0.0113
ALA 386
0.0094
VAL 387
0.0050
SER 388
0.0019
PHE 389
0.0075
THR 390
0.0060
LEU 391
0.0049
GLY 392
0.0047
GLY 393
0.0078
THR 394
0.0082
SER 395
0.0080
PHE 396
0.0076
LEU 397
0.0063
ILE 398
0.0068
ILE 399
0.0072
VAL 400
0.0060
ASN 401
0.0059
VAL 402
0.0066
ILE 403
0.0057
ASN 404
0.0046
ASP 405
0.0078
THR 406
0.0086
PHE 407
0.0068
SER 408
0.0072
GLN 409
0.0096
VAL 410
0.0091
GLN 411
0.0092
THR 412
0.0095
GLN 413
0.0099
VAL 414
0.0122
TYR 415
0.0125
SER 416
0.0118
GLY 417
0.0231
ARG 418
0.0238
TYR 419
0.0192
SER 420
0.0172
ALA 421
0.0176
LEU 422
0.0158
MET 423
0.0080
LYS 424
0.0044
LYS 425
0.0111
SER 426
0.0135
GLU 427
0.0144
LEU 428
0.0132
TRP 429
0.0141
LYS 430
0.0061
LYS 431
0.0129
VAL 432
0.0142
LYS 433
0.0139
MET 1
0.0072
PHE 2
0.0063
LEU 3
0.0096
ALA 4
0.0104
MET 5
0.0078
ILE 6
0.0070
GLY 7
0.0065
SER 8
0.0071
PHE 9
0.0065
ALA 10
0.0041
ARG 11
0.0012
PHE 12
0.0035
LEU 13
0.0044
CYS 14
0.0037
ASP 15
0.0028
VAL 16
0.0031
LYS 17
0.0024
GLN 18
0.0025
GLU 19
0.0032
ALA 20
0.0025
LEU 21
0.0035
GLN 22
0.0032
VAL 23
0.0035
SER 24
0.0039
TRP 25
0.0061
ALA 26
0.0096
SER 27
0.0110
ARG 28
0.0117
LYS 29
0.0124
GLU 30
0.0092
VAL 31
0.0039
SER 32
0.0049
VAL 33
0.0024
PHE 34
0.0033
LEU 35
0.0043
LEU 36
0.0056
ILE 37
0.0048
VAL 38
0.0045
LEU 39
0.0055
LEU 40
0.0066
THR 41
0.0057
VAL 42
0.0046
VAL 43
0.0041
VAL 44
0.0037
SER 45
0.0039
SER 46
0.0026
ILE 47
0.0042
LEU 48
0.0067
PHE 49
0.0063
SER 50
0.0117
CYS 51
0.0163
VAL 52
0.0148
ASP 53
0.0180
PHE 54
0.0256
VAL 55
0.0261
PHE 56
0.0184
LEU 57
0.0215
ARG 58
0.0258
LEU 59
0.0201
VAL 60
0.0078
LYS 61
0.0142
ILE 62
0.0105
ALA 63
0.0168
LEU 64
0.0223
GLY 65
0.0379
VAL 66
0.0318
VAL 67
0.0193
TYR 68
0.0180
ALA 69
0.0182
ALA 70
0.0466
MET 1
0.0169
SER 2
0.0432
PHE 3
0.0351
VAL 4
0.0175
SER 5
0.0313
CYS 6
0.0384
LEU 7
0.0280
MET 8
0.0178
PHE 9
0.0180
LEU 10
0.0219
THR 11
0.0180
ALA 12
0.0148
ALA 13
0.0182
GLN 14
0.0176
VAL 15
0.0179
PHE 16
0.0192
LEU 17
0.0148
ALA 18
0.0137
PHE 19
0.0146
LEU 20
0.0125
LEU 21
0.0073
VAL 22
0.0079
LEU 23
0.0079
LEU 24
0.0050
VAL 25
0.0030
LEU 26
0.0041
LEU 27
0.0046
GLN 28
0.0032
SER 29
0.0009
PRO 30
0.0068
GLU 31
0.0102
SER 32
0.0142
ASP 33
0.0084
THR 34
0.0228
LEU 35
0.0250
GLY 36
0.0233
GLY 37
0.0253
PHE 38
0.0193
GLY 39
0.0157
GLY 40
0.0081
PRO 41
0.0098
GLN 42
0.0086
CYS 43
0.0092
ASN 44
0.0096
LEU 45
0.0128
GLY 46
0.0143
SER 47
0.0138
MET 48
0.0170
PHE 49
0.0209
GLY 50
0.0197
LYS 51
0.0143
SER 52
0.0159
SER 53
0.0139
SER 54
0.0154
SER 55
0.0147
SER 56
0.0141
PHE 57
0.0115
ILE 58
0.0092
ALA 59
0.0111
LYS 60
0.0122
LEU 61
0.0129
THR 62
0.0121
ALA 63
0.0145
VAL 64
0.0148
VAL 65
0.0115
ALA 66
0.0111
ALA 67
0.0108
ALA 68
0.0095
PHE 69
0.0123
ILE 70
0.0134
VAL 71
0.0129
ASN 72
0.0124
THR 73
0.0156
ILE 74
0.0149
LEU 75
0.0151
LEU 76
0.0161
VAL 77
0.0163
GLY 78
0.0183
THR 79
0.0165
ASN 80
0.0160
ALA 81
0.0131
ARG 82
0.0130
ARG 83
0.0146
VAL 84
0.0156
ARG 85
0.0098
GLU 86
0.0094
VAL 87
0.0093
SER 88
0.0096
VAL 89
0.0041
VAL 90
0.0062
SER 91
0.0042
LYS 92
0.0064
THR 93
0.0073
GLU 94
0.0087
ALA 95
0.0109
VAL 96
0.0124
SER 97
0.0147
GLY 98
0.0176
GLN 99
0.0129
GLU 100
0.0152
SER 101
0.0417
ASN 102
0.0390
GLY 103
0.0379
SER 104
0.0371
GLU 105
0.0659
VAL 106
0.0457
PRO 107
0.0430
PHE 108
0.0218
GLU 109
0.0304
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.