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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 = 0.0476
MET 1
0.0121
ASN 2
0.0095
VAL 3
0.0077
GLY 4
0.0084
ALA 5
0.0070
ARG 6
0.0056
GLY 7
0.0063
ASN 8
0.0089
ALA 9
0.0083
GLY 10
0.0082
LEU 11
0.0075
PHE 12
0.0074
TRP 13
0.0062
ARG 14
0.0057
PHE 15
0.0057
GLY 16
0.0057
PHE 17
0.0042
THR 18
0.0035
LEU 19
0.0038
LEU 20
0.0036
ALA 21
0.0028
LEU 22
0.0024
ILE 23
0.0023
VAL 24
0.0011
TYR 25
0.0024
ARG 26
0.0044
LEU 27
0.0045
GLY 28
0.0044
THR 29
0.0070
TYR 30
0.0070
ILE 31
0.0071
PRO 32
0.0069
ILE 33
0.0074
PRO 34
0.0073
GLY 35
0.0075
VAL 36
0.0078
ASN 37
0.0080
PRO 38
0.0087
SER 39
0.0067
VAL 40
0.0055
VAL 41
0.0090
GLU 42
0.0111
ASP 43
0.0084
ILE 44
0.0076
ILE 45
0.0178
SER 46
0.0293
SER 47
0.0199
HIS 48
0.0174
ALA 49
0.0113
THR 50
0.0156
GLY 51
0.0164
VAL 52
0.0112
LEU 53
0.0112
GLY 54
0.0100
ILE 55
0.0067
PHE 56
0.0090
ASN 57
0.0082
VAL 58
0.0044
PHE 59
0.0036
SER 60
0.0070
GLY 61
0.0038
GLY 62
0.0060
ALA 63
0.0058
LEU 64
0.0085
GLY 65
0.0083
ARG 66
0.0079
MET 67
0.0079
THR 68
0.0085
ILE 69
0.0035
PHE 70
0.0041
ALA 71
0.0054
LEU 72
0.0062
ASN 73
0.0055
VAL 74
0.0070
MET 75
0.0084
PRO 76
0.0087
TYR 77
0.0141
ILE 78
0.0126
VAL 79
0.0116
SER 80
0.0119
SER 81
0.0149
ILE 82
0.0098
ILE 83
0.0081
VAL 84
0.0095
GLN 85
0.0071
LEU 86
0.0056
LEU 87
0.0063
SER 88
0.0037
VAL 89
0.0200
ALA 90
0.0224
ILE 91
0.0103
PRO 92
0.0018
THR 93
0.0139
LEU 94
0.0091
ASN 95
0.0117
GLU 96
0.0177
MET 97
0.0077
ARG 98
0.0061
GLN 99
0.0127
ASP 100
0.0078
GLY 101
0.0285
GLU 102
0.0261
LEU 103
0.0252
GLY 104
0.0110
ARG 105
0.0062
MET 106
0.0094
LYS 107
0.0115
MET 108
0.0064
SER 109
0.0053
ALA 110
0.0068
TYR 111
0.0131
THR 112
0.0140
ARG 113
0.0116
TYR 114
0.0120
LEU 115
0.0150
SER 116
0.0156
VAL 117
0.0121
ALA 118
0.0121
PHE 119
0.0115
CYS 120
0.0092
ILE 121
0.0048
ALA 122
0.0042
GLN 123
0.0030
GLY 124
0.0045
LEU 125
0.0064
VAL 126
0.0077
ILE 127
0.0095
LEU 128
0.0102
LEU 129
0.0133
GLY 130
0.0120
LEU 131
0.0110
GLU 132
0.0116
ARG 133
0.0159
MET 134
0.0146
ASN 135
0.0125
SER 136
0.0149
ASP 137
0.0154
GLU 138
0.0122
VAL 139
0.0093
MET 140
0.0084
VAL 141
0.0110
VAL 142
0.0119
ILE 143
0.0140
ASN 144
0.0156
PRO 145
0.0147
GLY 146
0.0140
ILE 147
0.0145
MET 148
0.0131
PHE 149
0.0091
ARG 150
0.0087
VAL 151
0.0078
VAL 152
0.0090
GLY 153
0.0020
ILE 154
0.0018
SER 155
0.0015
SER 156
0.0016
LEU 157
0.0055
LEU 158
0.0057
ALA 159
0.0060
GLY 160
0.0044
THR 161
0.0091
MET 162
0.0099
PHE 163
0.0094
LEU 164
0.0084
LEU 165
0.0105
TRP 166
0.0107
LEU 167
0.0101
GLY 168
0.0099
GLU 169
0.0095
ARG 170
0.0108
ILE 171
0.0077
ASN 172
0.0053
ALA 173
0.0086
LYS 174
0.0080
GLY 175
0.0065
ILE 176
0.0051
GLY 177
0.0047
ASN 178
0.0047
GLY 179
0.0048
ILE 180
0.0053
SER 181
0.0044
LEU 182
0.0039
ILE 183
0.0029
ILE 184
0.0026
PHE 185
0.0023
VAL 186
0.0036
GLY 187
0.0028
ILE 188
0.0031
ILE 189
0.0100
SER 190
0.0102
GLU 191
0.0100
LEU 192
0.0113
PRO 193
0.0172
SER 194
0.0168
SER 195
0.0146
ILE 196
0.0147
SER 197
0.0200
SER 198
0.0186
VAL 199
0.0177
PHE 200
0.0180
LEU 201
0.0238
LEU 202
0.0176
GLY 203
0.0172
LYS 204
0.0198
ASN 205
0.0138
GLY 206
0.0077
GLU 207
0.0101
VAL 208
0.0166
SER 209
0.0148
GLY 210
0.0108
LEU 211
0.0049
VAL 212
0.0074
VAL 213
0.0122
LEU 214
0.0202
SER 215
0.0186
MET 216
0.0081
LEU 217
0.0261
LEU 218
0.0352
ALA 219
0.0294
PHE 220
0.0196
PHE 221
0.0204
ALA 222
0.0221
LEU 223
0.0187
PHE 224
0.0101
LEU 225
0.0081
LEU 226
0.0137
ILE 227
0.0133
ILE 228
0.0090
PHE 229
0.0113
PHE 230
0.0163
GLU 231
0.0181
ARG 232
0.0162
SER 233
0.0122
TYR 234
0.0118
ARG 235
0.0087
LYS 236
0.0186
VAL 237
0.0288
PHE 238
0.0226
VAL 239
0.0146
GLN 240
0.0139
TYR 241
0.0205
PRO 242
0.0090
LYS 243
0.0089
ARG 244
0.0205
GLN 245
0.0023
THR 246
0.0108
GLY 247
0.0111
GLY 248
0.0169
ARG 249
0.0100
PHE 250
0.0059
TYR 251
0.0109
ASN 252
0.0156
SER 253
0.0213
ASP 254
0.0148
SER 255
0.0093
SER 256
0.0144
TYR 257
0.0255
ILE 258
0.0246
PRO 259
0.0194
LEU 260
0.0174
LYS 261
0.0133
ILE 262
0.0105
ASN 263
0.0139
THR 264
0.0170
ALA 265
0.0135
GLY 266
0.0124
VAL 267
0.0132
ILE 268
0.0170
PRO 269
0.0165
PRO 270
0.0132
ILE 271
0.0125
PHE 272
0.0123
ALA 273
0.0130
ASN 274
0.0090
ALA 275
0.0089
LEU 276
0.0085
LEU 277
0.0081
LEU 278
0.0043
SER 279
0.0070
SER 280
0.0031
ILE 281
0.0050
SER 282
0.0059
LEU 283
0.0064
VAL 284
0.0065
ARG 285
0.0084
PHE 286
0.0108
HIS 287
0.0073
SER 288
0.0019
GLY 289
0.0174
SER 290
0.0221
GLU 291
0.0116
TRP 292
0.0117
ALA 293
0.0090
ASP 294
0.0077
VAL 295
0.0081
LEU 296
0.0052
LEU 297
0.0040
ARG 298
0.0093
TYR 299
0.0093
LEU 300
0.0064
SER 301
0.0088
SER 302
0.0043
GLU 303
0.0080
GLY 304
0.0106
VAL 305
0.0165
LEU 306
0.0189
TYR 307
0.0124
VAL 308
0.0087
SER 309
0.0150
VAL 310
0.0173
TYR 311
0.0119
ILE 312
0.0114
ALA 313
0.0162
LEU 314
0.0178
ILE 315
0.0131
MET 316
0.0128
PHE 317
0.0205
PHE 318
0.0200
THR 319
0.0148
PHE 320
0.0175
PHE 321
0.0296
TYR 322
0.0272
THR 323
0.0198
SER 324
0.0258
LEU 325
0.0389
VAL 326
0.0314
PHE 327
0.0186
ASP 328
0.0142
THR 329
0.0117
LYS 330
0.0166
GLU 331
0.0134
THR 332
0.0085
SER 333
0.0161
GLU 334
0.0164
MET 335
0.0159
LEU 336
0.0131
LYS 337
0.0082
LYS 338
0.0185
ASN 339
0.0145
GLY 340
0.0042
GLY 341
0.0137
PHE 342
0.0185
VAL 343
0.0256
PRO 344
0.0343
GLY 345
0.0476
LYS 346
0.0273
ARG 347
0.0190
PRO 348
0.0124
GLY 349
0.0132
LYS 350
0.0223
ALA 351
0.0188
THR 352
0.0136
LYS 353
0.0129
GLU 354
0.0243
TYR 355
0.0251
PHE 356
0.0141
ASP 357
0.0072
GLN 358
0.0106
VAL 359
0.0109
ILE 360
0.0058
GLY 361
0.0037
ARG 362
0.0055
ILE 363
0.0020
THR 364
0.0058
VAL 365
0.0035
LEU 366
0.0077
GLY 367
0.0101
ALA 368
0.0088
ILE 369
0.0064
TYR 370
0.0110
LEU 371
0.0100
SER 372
0.0081
VAL 373
0.0104
VAL 374
0.0129
CYS 375
0.0095
VAL 376
0.0092
VAL 377
0.0154
PRO 378
0.0117
GLU 379
0.0084
ILE 380
0.0132
VAL 381
0.0179
ARG 382
0.0103
HIS 383
0.0140
TYR 384
0.0215
CYS 385
0.0098
ALA 386
0.0074
VAL 387
0.0067
SER 388
0.0045
PHE 389
0.0032
THR 390
0.0034
LEU 391
0.0055
GLY 392
0.0071
GLY 393
0.0071
THR 394
0.0067
SER 395
0.0054
PHE 396
0.0053
LEU 397
0.0082
ILE 398
0.0070
ILE 399
0.0030
VAL 400
0.0028
ASN 401
0.0073
VAL 402
0.0046
ILE 403
0.0054
ASN 404
0.0081
ASP 405
0.0073
THR 406
0.0070
PHE 407
0.0092
SER 408
0.0115
GLN 409
0.0060
VAL 410
0.0051
GLN 411
0.0076
THR 412
0.0056
GLN 413
0.0036
VAL 414
0.0055
TYR 415
0.0032
SER 416
0.0049
GLY 417
0.0135
ARG 418
0.0106
TYR 419
0.0070
SER 420
0.0094
ALA 421
0.0072
LEU 422
0.0057
MET 423
0.0031
LYS 424
0.0030
LYS 425
0.0059
SER 426
0.0051
GLU 427
0.0054
LEU 428
0.0069
TRP 429
0.0049
LYS 430
0.0039
LYS 431
0.0064
VAL 432
0.0028
LYS 433
0.0063
MET 1
0.0153
PHE 2
0.0231
LEU 3
0.0123
ALA 4
0.0167
MET 5
0.0230
ILE 6
0.0197
GLY 7
0.0218
SER 8
0.0167
PHE 9
0.0134
ALA 10
0.0133
ARG 11
0.0230
PHE 12
0.0282
LEU 13
0.0320
CYS 14
0.0359
ASP 15
0.0267
VAL 16
0.0231
LYS 17
0.0304
GLN 18
0.0286
GLU 19
0.0136
ALA 20
0.0126
LEU 21
0.0175
GLN 22
0.0147
VAL 23
0.0037
SER 24
0.0024
TRP 25
0.0177
ALA 26
0.0125
SER 27
0.0109
ARG 28
0.0046
LYS 29
0.0193
GLU 30
0.0222
VAL 31
0.0092
SER 32
0.0130
VAL 33
0.0209
PHE 34
0.0154
LEU 35
0.0079
LEU 36
0.0182
ILE 37
0.0163
VAL 38
0.0111
LEU 39
0.0138
LEU 40
0.0187
THR 41
0.0157
VAL 42
0.0130
VAL 43
0.0176
VAL 44
0.0174
SER 45
0.0122
SER 46
0.0137
ILE 47
0.0156
LEU 48
0.0111
PHE 49
0.0104
SER 50
0.0134
CYS 51
0.0114
VAL 52
0.0080
ASP 53
0.0096
PHE 54
0.0083
VAL 55
0.0058
PHE 56
0.0067
LEU 57
0.0058
ARG 58
0.0077
LEU 59
0.0069
VAL 60
0.0062
LYS 61
0.0148
ILE 62
0.0108
ALA 63
0.0049
LEU 64
0.0167
GLY 65
0.0258
VAL 66
0.0252
VAL 67
0.0243
TYR 68
0.0223
ALA 69
0.0231
ALA 70
0.0291
MET 1
0.0081
SER 2
0.0181
PHE 3
0.0158
VAL 4
0.0119
SER 5
0.0154
CYS 6
0.0188
LEU 7
0.0134
MET 8
0.0093
PHE 9
0.0096
LEU 10
0.0108
THR 11
0.0093
ALA 12
0.0079
ALA 13
0.0067
GLN 14
0.0074
VAL 15
0.0098
PHE 16
0.0095
LEU 17
0.0084
ALA 18
0.0102
PHE 19
0.0121
LEU 20
0.0114
LEU 21
0.0109
VAL 22
0.0116
LEU 23
0.0110
LEU 24
0.0111
VAL 25
0.0117
LEU 26
0.0101
LEU 27
0.0083
GLN 28
0.0114
SER 29
0.0108
PRO 30
0.0130
GLU 31
0.0132
SER 32
0.0143
ASP 33
0.0110
THR 34
0.0139
LEU 35
0.0146
GLY 36
0.0177
GLY 37
0.0172
PHE 38
0.0142
GLY 39
0.0047
GLY 40
0.0080
PRO 41
0.0060
GLN 42
0.0063
CYS 43
0.0098
ASN 44
0.0092
LEU 45
0.0068
GLY 46
0.0062
SER 47
0.0084
MET 48
0.0115
PHE 49
0.0279
GLY 50
0.0280
LYS 51
0.0158
SER 52
0.0154
SER 53
0.0273
SER 54
0.0289
SER 55
0.0251
SER 56
0.0223
PHE 57
0.0155
ILE 58
0.0127
ALA 59
0.0180
LYS 60
0.0151
LEU 61
0.0101
THR 62
0.0127
ALA 63
0.0121
VAL 64
0.0081
VAL 65
0.0087
ALA 66
0.0093
ALA 67
0.0061
ALA 68
0.0051
PHE 69
0.0042
ILE 70
0.0032
VAL 71
0.0018
ASN 72
0.0034
THR 73
0.0027
ILE 74
0.0033
LEU 75
0.0053
LEU 76
0.0052
VAL 77
0.0065
GLY 78
0.0057
THR 79
0.0078
ASN 80
0.0081
ALA 81
0.0106
ARG 82
0.0099
ARG 83
0.0074
VAL 84
0.0063
ARG 85
0.0065
GLU 86
0.0083
VAL 87
0.0078
SER 88
0.0069
VAL 89
0.0073
VAL 90
0.0080
SER 91
0.0068
LYS 92
0.0069
THR 93
0.0067
GLU 94
0.0067
ALA 95
0.0061
VAL 96
0.0067
SER 97
0.0045
GLY 98
0.0058
GLN 99
0.0041
GLU 100
0.0030
SER 101
0.0100
ASN 102
0.0139
GLY 103
0.0080
SER 104
0.0069
GLU 105
0.0126
VAL 106
0.0066
PRO 107
0.0080
PHE 108
0.0062
GLU 109
0.0096
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.