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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0587
MET 1
0.0174
PHE 2
0.0284
LEU 3
0.0295
ALA 4
0.0155
MET 5
0.0207
ILE 6
0.0225
GLY 7
0.0257
SER 8
0.0236
PHE 9
0.0085
ALA 10
0.0080
ARG 11
0.0103
PHE 12
0.0147
LEU 13
0.0220
CYS 14
0.0277
ASP 15
0.0257
VAL 16
0.0220
LYS 17
0.0232
GLN 18
0.0263
GLU 19
0.0188
ALA 20
0.0098
LEU 21
0.0144
GLN 22
0.0158
VAL 23
0.0127
SER 24
0.0090
TRP 25
0.0087
ALA 26
0.0078
SER 27
0.0070
ARG 28
0.0048
LYS 29
0.0017
GLU 30
0.0027
VAL 31
0.0012
SER 32
0.0037
VAL 33
0.0040
PHE 34
0.0036
LEU 35
0.0046
LEU 36
0.0065
ILE 37
0.0053
VAL 38
0.0047
LEU 39
0.0059
LEU 40
0.0066
THR 41
0.0041
VAL 42
0.0034
VAL 43
0.0036
VAL 44
0.0036
SER 45
0.0020
SER 46
0.0022
ILE 47
0.0034
LEU 48
0.0033
PHE 49
0.0036
SER 50
0.0055
CYS 51
0.0083
VAL 52
0.0074
ASP 53
0.0070
PHE 54
0.0108
VAL 55
0.0128
PHE 56
0.0096
LEU 57
0.0096
ARG 58
0.0120
LEU 59
0.0120
VAL 60
0.0081
LYS 61
0.0127
ILE 62
0.0095
ALA 63
0.0043
LEU 64
0.0088
GLY 65
0.0176
VAL 66
0.0162
VAL 67
0.0078
TYR 68
0.0076
ALA 69
0.0110
ALA 70
0.0180
MET 1
0.0127
ASN 2
0.0086
VAL 3
0.0129
GLY 4
0.0115
ALA 5
0.0055
ARG 6
0.0042
GLY 7
0.0057
ASN 8
0.0107
ALA 9
0.0156
GLY 10
0.0165
LEU 11
0.0094
PHE 12
0.0107
TRP 13
0.0171
ARG 14
0.0132
PHE 15
0.0112
GLY 16
0.0160
PHE 17
0.0078
THR 18
0.0061
LEU 19
0.0079
LEU 20
0.0088
ALA 21
0.0064
LEU 22
0.0060
ILE 23
0.0076
VAL 24
0.0086
TYR 25
0.0078
ARG 26
0.0066
LEU 27
0.0086
GLY 28
0.0094
THR 29
0.0078
TYR 30
0.0063
ILE 31
0.0081
PRO 32
0.0069
ILE 33
0.0044
PRO 34
0.0027
GLY 35
0.0036
VAL 36
0.0040
ASN 37
0.0077
PRO 38
0.0071
SER 39
0.0073
VAL 40
0.0075
VAL 41
0.0069
GLU 42
0.0129
ASP 43
0.0123
ILE 44
0.0119
ILE 45
0.0199
SER 46
0.0446
SER 47
0.0354
HIS 48
0.0303
ALA 49
0.0113
THR 50
0.0140
GLY 51
0.0190
VAL 52
0.0117
LEU 53
0.0103
GLY 54
0.0107
ILE 55
0.0095
PHE 56
0.0101
ASN 57
0.0075
VAL 58
0.0058
PHE 59
0.0056
SER 60
0.0069
GLY 61
0.0056
GLY 62
0.0056
ALA 63
0.0065
LEU 64
0.0072
GLY 65
0.0063
ARG 66
0.0050
MET 67
0.0060
THR 68
0.0079
ILE 69
0.0057
PHE 70
0.0042
ALA 71
0.0041
LEU 72
0.0041
ASN 73
0.0033
VAL 74
0.0028
MET 75
0.0032
PRO 76
0.0038
TYR 77
0.0030
ILE 78
0.0059
VAL 79
0.0069
SER 80
0.0051
SER 81
0.0060
ILE 82
0.0083
ILE 83
0.0073
VAL 84
0.0038
GLN 85
0.0053
LEU 86
0.0022
LEU 87
0.0021
SER 88
0.0021
VAL 89
0.0093
ALA 90
0.0109
ILE 91
0.0066
PRO 92
0.0057
THR 93
0.0043
LEU 94
0.0018
ASN 95
0.0027
GLU 96
0.0050
MET 97
0.0028
ARG 98
0.0027
GLN 99
0.0051
ASP 100
0.0043
GLY 101
0.0071
GLU 102
0.0088
LEU 103
0.0088
GLY 104
0.0043
ARG 105
0.0043
MET 106
0.0062
LYS 107
0.0054
MET 108
0.0044
SER 109
0.0030
ALA 110
0.0055
TYR 111
0.0051
THR 112
0.0030
ARG 113
0.0023
TYR 114
0.0037
LEU 115
0.0040
SER 116
0.0034
VAL 117
0.0035
ALA 118
0.0047
PHE 119
0.0042
CYS 120
0.0029
ILE 121
0.0058
ALA 122
0.0027
GLN 123
0.0055
GLY 124
0.0083
LEU 125
0.0091
VAL 126
0.0119
ILE 127
0.0151
LEU 128
0.0153
LEU 129
0.0188
GLY 130
0.0204
LEU 131
0.0202
GLU 132
0.0170
ARG 133
0.0206
MET 134
0.0220
ASN 135
0.0194
SER 136
0.0171
ASP 137
0.0127
GLU 138
0.0124
VAL 139
0.0107
MET 140
0.0114
VAL 141
0.0104
VAL 142
0.0122
ILE 143
0.0115
ASN 144
0.0122
PRO 145
0.0159
GLY 146
0.0124
ILE 147
0.0088
MET 148
0.0068
PHE 149
0.0061
ARG 150
0.0067
VAL 151
0.0050
VAL 152
0.0070
GLY 153
0.0081
ILE 154
0.0083
SER 155
0.0083
SER 156
0.0085
LEU 157
0.0048
LEU 158
0.0047
ALA 159
0.0048
GLY 160
0.0046
THR 161
0.0046
MET 162
0.0034
PHE 163
0.0036
LEU 164
0.0045
LEU 165
0.0034
TRP 166
0.0030
LEU 167
0.0042
GLY 168
0.0043
GLU 169
0.0037
ARG 170
0.0050
ILE 171
0.0059
ASN 172
0.0056
ALA 173
0.0097
LYS 174
0.0102
GLY 175
0.0089
ILE 176
0.0081
GLY 177
0.0076
ASN 178
0.0053
GLY 179
0.0050
ILE 180
0.0036
SER 181
0.0041
LEU 182
0.0042
ILE 183
0.0045
ILE 184
0.0042
PHE 185
0.0034
VAL 186
0.0039
GLY 187
0.0044
ILE 188
0.0036
ILE 189
0.0031
SER 190
0.0029
GLU 191
0.0035
LEU 192
0.0034
PRO 193
0.0056
SER 194
0.0038
SER 195
0.0048
ILE 196
0.0070
SER 197
0.0076
SER 198
0.0063
VAL 199
0.0074
PHE 200
0.0065
LEU 201
0.0030
LEU 202
0.0062
GLY 203
0.0075
LYS 204
0.0044
ASN 205
0.0040
GLY 206
0.0055
GLU 207
0.0094
VAL 208
0.0114
SER 209
0.0087
GLY 210
0.0128
LEU 211
0.0103
VAL 212
0.0043
VAL 213
0.0057
LEU 214
0.0088
SER 215
0.0061
MET 216
0.0078
LEU 217
0.0050
LEU 218
0.0060
ALA 219
0.0064
PHE 220
0.0070
PHE 221
0.0071
ALA 222
0.0071
LEU 223
0.0072
PHE 224
0.0064
LEU 225
0.0062
LEU 226
0.0061
ILE 227
0.0035
ILE 228
0.0019
PHE 229
0.0027
PHE 230
0.0039
GLU 231
0.0032
ARG 232
0.0045
SER 233
0.0087
TYR 234
0.0106
ARG 235
0.0117
LYS 236
0.0122
VAL 237
0.0075
PHE 238
0.0073
VAL 239
0.0103
GLN 240
0.0231
TYR 241
0.0161
PRO 242
0.0135
LYS 243
0.0105
ARG 244
0.0074
GLN 245
0.0159
THR 246
0.0156
GLY 247
0.0113
GLY 248
0.0182
ARG 249
0.0165
PHE 250
0.0186
TYR 251
0.0224
ASN 252
0.0249
SER 253
0.0259
ASP 254
0.0222
SER 255
0.0165
SER 256
0.0120
TYR 257
0.0108
ILE 258
0.0121
PRO 259
0.0153
LEU 260
0.0226
LYS 261
0.0127
ILE 262
0.0087
ASN 263
0.0065
THR 264
0.0090
ALA 265
0.0085
GLY 266
0.0097
VAL 267
0.0090
ILE 268
0.0115
PRO 269
0.0133
PRO 270
0.0114
ILE 271
0.0098
PHE 272
0.0116
ALA 273
0.0118
ASN 274
0.0094
ALA 275
0.0076
LEU 276
0.0093
LEU 277
0.0089
LEU 278
0.0068
SER 279
0.0065
SER 280
0.0073
ILE 281
0.0084
SER 282
0.0089
LEU 283
0.0086
VAL 284
0.0084
ARG 285
0.0109
PHE 286
0.0182
HIS 287
0.0162
SER 288
0.0099
GLY 289
0.0543
SER 290
0.0559
GLU 291
0.0245
TRP 292
0.0310
ALA 293
0.0166
ASP 294
0.0142
VAL 295
0.0233
LEU 296
0.0167
LEU 297
0.0064
ARG 298
0.0099
TYR 299
0.0076
LEU 300
0.0060
SER 301
0.0108
SER 302
0.0063
GLU 303
0.0108
GLY 304
0.0131
VAL 305
0.0187
LEU 306
0.0200
TYR 307
0.0131
VAL 308
0.0091
SER 309
0.0132
VAL 310
0.0158
TYR 311
0.0102
ILE 312
0.0089
ALA 313
0.0113
LEU 314
0.0141
ILE 315
0.0118
MET 316
0.0100
PHE 317
0.0098
PHE 318
0.0134
THR 319
0.0108
PHE 320
0.0077
PHE 321
0.0093
TYR 322
0.0140
THR 323
0.0122
SER 324
0.0089
LEU 325
0.0111
VAL 326
0.0187
PHE 327
0.0170
ASP 328
0.0190
THR 329
0.0213
LYS 330
0.0147
GLU 331
0.0118
THR 332
0.0188
SER 333
0.0129
GLU 334
0.0109
MET 335
0.0062
LEU 336
0.0065
LYS 337
0.0134
LYS 338
0.0130
ASN 339
0.0111
GLY 340
0.0134
GLY 341
0.0102
PHE 342
0.0173
VAL 343
0.0384
PRO 344
0.0549
GLY 345
0.0587
LYS 346
0.0333
ARG 347
0.0074
PRO 348
0.0102
GLY 349
0.0221
LYS 350
0.0348
ALA 351
0.0393
THR 352
0.0363
LYS 353
0.0337
GLU 354
0.0457
TYR 355
0.0527
PHE 356
0.0377
ASP 357
0.0244
GLN 358
0.0273
VAL 359
0.0269
ILE 360
0.0192
GLY 361
0.0168
ARG 362
0.0153
ILE 363
0.0090
THR 364
0.0068
VAL 365
0.0079
LEU 366
0.0088
GLY 367
0.0042
ALA 368
0.0047
ILE 369
0.0064
TYR 370
0.0069
LEU 371
0.0055
SER 372
0.0065
VAL 373
0.0051
VAL 374
0.0066
CYS 375
0.0048
VAL 376
0.0051
VAL 377
0.0066
PRO 378
0.0075
GLU 379
0.0073
ILE 380
0.0099
VAL 381
0.0137
ARG 382
0.0116
HIS 383
0.0147
TYR 384
0.0188
CYS 385
0.0122
ALA 386
0.0100
VAL 387
0.0095
SER 388
0.0089
PHE 389
0.0086
THR 390
0.0092
LEU 391
0.0070
GLY 392
0.0062
GLY 393
0.0037
THR 394
0.0030
SER 395
0.0041
PHE 396
0.0052
LEU 397
0.0035
ILE 398
0.0028
ILE 399
0.0030
VAL 400
0.0031
ASN 401
0.0020
VAL 402
0.0013
ILE 403
0.0021
ASN 404
0.0022
ASP 405
0.0010
THR 406
0.0011
PHE 407
0.0031
SER 408
0.0033
GLN 409
0.0071
VAL 410
0.0032
GLN 411
0.0067
THR 412
0.0088
GLN 413
0.0056
VAL 414
0.0071
TYR 415
0.0126
SER 416
0.0093
GLY 417
0.0200
ARG 418
0.0203
TYR 419
0.0249
SER 420
0.0289
ALA 421
0.0230
LEU 422
0.0150
MET 423
0.0219
LYS 424
0.0134
LYS 425
0.0141
SER 426
0.0163
GLU 427
0.0140
LEU 428
0.0163
TRP 429
0.0171
LYS 430
0.0123
LYS 431
0.0150
VAL 432
0.0166
LYS 433
0.0307
MET 1
0.0091
SER 2
0.0050
PHE 3
0.0058
VAL 4
0.0115
SER 5
0.0131
CYS 6
0.0122
LEU 7
0.0081
MET 8
0.0095
PHE 9
0.0101
LEU 10
0.0094
THR 11
0.0102
ALA 12
0.0130
ALA 13
0.0114
GLN 14
0.0105
VAL 15
0.0168
PHE 16
0.0177
LEU 17
0.0086
ALA 18
0.0110
PHE 19
0.0153
LEU 20
0.0107
LEU 21
0.0034
VAL 22
0.0050
LEU 23
0.0046
LEU 24
0.0027
VAL 25
0.0019
LEU 26
0.0018
LEU 27
0.0022
GLN 28
0.0023
SER 29
0.0041
PRO 30
0.0041
GLU 31
0.0041
SER 32
0.0040
ASP 33
0.0075
THR 34
0.0068
LEU 35
0.0093
GLY 36
0.0125
GLY 37
0.0129
PHE 38
0.0107
GLY 39
0.0105
GLY 40
0.0084
PRO 41
0.0101
GLN 42
0.0076
CYS 43
0.0083
ASN 44
0.0037
LEU 45
0.0145
GLY 46
0.0230
SER 47
0.0205
MET 48
0.0212
PHE 49
0.0371
GLY 50
0.0286
LYS 51
0.0169
SER 52
0.0155
SER 53
0.0050
SER 54
0.0052
SER 55
0.0073
SER 56
0.0041
PHE 57
0.0056
ILE 58
0.0050
ALA 59
0.0057
LYS 60
0.0064
LEU 61
0.0089
THR 62
0.0068
ALA 63
0.0089
VAL 64
0.0088
VAL 65
0.0043
ALA 66
0.0039
ALA 67
0.0055
ALA 68
0.0027
PHE 69
0.0055
ILE 70
0.0069
VAL 71
0.0053
ASN 72
0.0058
THR 73
0.0073
ILE 74
0.0068
LEU 75
0.0043
LEU 76
0.0050
VAL 77
0.0027
GLY 78
0.0039
THR 79
0.0022
ASN 80
0.0006
ALA 81
0.0039
ARG 82
0.0053
ARG 83
0.0049
VAL 84
0.0058
ARG 85
0.0035
GLU 86
0.0037
VAL 87
0.0044
SER 88
0.0040
VAL 89
0.0058
VAL 90
0.0073
SER 91
0.0068
LYS 92
0.0065
THR 93
0.0095
GLU 94
0.0104
ALA 95
0.0094
VAL 96
0.0090
SER 97
0.0115
GLY 98
0.0135
GLN 99
0.0116
GLU 100
0.0110
SER 101
0.0082
ASN 102
0.0086
GLY 103
0.0105
SER 104
0.0141
GLU 105
0.0173
VAL 106
0.0127
PRO 107
0.0149
PHE 108
0.0095
GLU 109
0.0200
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.