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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 = 0.0519
MET 1
0.0056
PHE 2
0.0054
LEU 3
0.0060
ALA 4
0.0115
MET 5
0.0117
ILE 6
0.0104
GLY 7
0.0096
SER 8
0.0094
PHE 9
0.0088
ALA 10
0.0058
ARG 11
0.0063
PHE 12
0.0074
LEU 13
0.0115
CYS 14
0.0117
ASP 15
0.0101
VAL 16
0.0108
LYS 17
0.0103
GLN 18
0.0094
GLU 19
0.0069
ALA 20
0.0063
LEU 21
0.0032
GLN 22
0.0030
VAL 23
0.0014
SER 24
0.0024
TRP 25
0.0061
ALA 26
0.0095
SER 27
0.0103
ARG 28
0.0131
LYS 29
0.0129
GLU 30
0.0092
VAL 31
0.0102
SER 32
0.0128
VAL 33
0.0086
PHE 34
0.0084
LEU 35
0.0097
LEU 36
0.0096
ILE 37
0.0090
VAL 38
0.0086
LEU 39
0.0092
LEU 40
0.0100
THR 41
0.0108
VAL 42
0.0085
VAL 43
0.0086
VAL 44
0.0086
SER 45
0.0034
SER 46
0.0038
ILE 47
0.0041
LEU 48
0.0061
PHE 49
0.0105
SER 50
0.0132
CYS 51
0.0146
VAL 52
0.0143
ASP 53
0.0179
PHE 54
0.0219
VAL 55
0.0196
PHE 56
0.0138
LEU 57
0.0136
ARG 58
0.0132
LEU 59
0.0100
VAL 60
0.0021
LYS 61
0.0114
ILE 62
0.0173
ALA 63
0.0152
LEU 64
0.0150
GLY 65
0.0356
VAL 66
0.0249
VAL 67
0.0048
TYR 68
0.0198
ALA 69
0.0171
ALA 70
0.0315
MET 1
0.0116
ASN 2
0.0154
VAL 3
0.0194
GLY 4
0.0177
ALA 5
0.0231
ARG 6
0.0277
GLY 7
0.0287
ASN 8
0.0262
ALA 9
0.0280
GLY 10
0.0228
LEU 11
0.0232
PHE 12
0.0283
TRP 13
0.0206
ARG 14
0.0192
PHE 15
0.0218
GLY 16
0.0228
PHE 17
0.0133
THR 18
0.0139
LEU 19
0.0110
LEU 20
0.0084
ALA 21
0.0086
LEU 22
0.0073
ILE 23
0.0072
VAL 24
0.0068
TYR 25
0.0060
ARG 26
0.0069
LEU 27
0.0060
GLY 28
0.0036
THR 29
0.0063
TYR 30
0.0065
ILE 31
0.0035
PRO 32
0.0081
ILE 33
0.0127
PRO 34
0.0125
GLY 35
0.0132
VAL 36
0.0120
ASN 37
0.0083
PRO 38
0.0101
SER 39
0.0080
VAL 40
0.0071
VAL 41
0.0115
GLU 42
0.0142
ASP 43
0.0126
ILE 44
0.0127
ILE 45
0.0210
SER 46
0.0356
SER 47
0.0253
HIS 48
0.0271
ALA 49
0.0091
THR 50
0.0172
GLY 51
0.0213
VAL 52
0.0139
LEU 53
0.0160
GLY 54
0.0157
ILE 55
0.0145
PHE 56
0.0165
ASN 57
0.0108
VAL 58
0.0090
PHE 59
0.0079
SER 60
0.0092
GLY 61
0.0065
GLY 62
0.0090
ALA 63
0.0073
LEU 64
0.0106
GLY 65
0.0146
ARG 66
0.0118
MET 67
0.0119
THR 68
0.0117
ILE 69
0.0062
PHE 70
0.0073
ALA 71
0.0106
LEU 72
0.0110
ASN 73
0.0070
VAL 74
0.0068
MET 75
0.0073
PRO 76
0.0068
TYR 77
0.0061
ILE 78
0.0082
VAL 79
0.0078
SER 80
0.0049
SER 81
0.0096
ILE 82
0.0099
ILE 83
0.0101
VAL 84
0.0095
GLN 85
0.0111
LEU 86
0.0153
LEU 87
0.0166
SER 88
0.0126
VAL 89
0.0172
ALA 90
0.0241
ILE 91
0.0180
PRO 92
0.0108
THR 93
0.0114
LEU 94
0.0081
ASN 95
0.0104
GLU 96
0.0146
MET 97
0.0081
ARG 98
0.0088
GLN 99
0.0155
ASP 100
0.0132
GLY 101
0.0079
GLU 102
0.0106
LEU 103
0.0092
GLY 104
0.0071
ARG 105
0.0117
MET 106
0.0144
LYS 107
0.0130
MET 108
0.0128
SER 109
0.0149
ALA 110
0.0149
TYR 111
0.0104
THR 112
0.0084
ARG 113
0.0067
TYR 114
0.0072
LEU 115
0.0040
SER 116
0.0011
VAL 117
0.0035
ALA 118
0.0069
PHE 119
0.0078
CYS 120
0.0082
ILE 121
0.0107
ALA 122
0.0155
GLN 123
0.0167
GLY 124
0.0139
LEU 125
0.0182
VAL 126
0.0222
ILE 127
0.0189
LEU 128
0.0137
LEU 129
0.0181
GLY 130
0.0199
LEU 131
0.0169
GLU 132
0.0098
ARG 133
0.0132
MET 134
0.0139
ASN 135
0.0068
SER 136
0.0097
ASP 137
0.0103
GLU 138
0.0074
VAL 139
0.0011
MET 140
0.0021
VAL 141
0.0068
VAL 142
0.0121
ILE 143
0.0164
ASN 144
0.0207
PRO 145
0.0173
GLY 146
0.0249
ILE 147
0.0296
MET 148
0.0272
PHE 149
0.0170
ARG 150
0.0183
VAL 151
0.0198
VAL 152
0.0161
GLY 153
0.0109
ILE 154
0.0124
SER 155
0.0113
SER 156
0.0093
LEU 157
0.0080
LEU 158
0.0070
ALA 159
0.0050
GLY 160
0.0061
THR 161
0.0021
MET 162
0.0033
PHE 163
0.0052
LEU 164
0.0049
LEU 165
0.0073
TRP 166
0.0077
LEU 167
0.0078
GLY 168
0.0075
GLU 169
0.0116
ARG 170
0.0108
ILE 171
0.0122
ASN 172
0.0130
ALA 173
0.0141
LYS 174
0.0146
GLY 175
0.0164
ILE 176
0.0154
GLY 177
0.0114
ASN 178
0.0092
GLY 179
0.0054
ILE 180
0.0058
SER 181
0.0023
LEU 182
0.0016
ILE 183
0.0012
ILE 184
0.0023
PHE 185
0.0051
VAL 186
0.0058
GLY 187
0.0063
ILE 188
0.0059
ILE 189
0.0072
SER 190
0.0101
GLU 191
0.0136
LEU 192
0.0106
PRO 193
0.0256
SER 194
0.0274
SER 195
0.0330
ILE 196
0.0306
SER 197
0.0433
SER 198
0.0333
VAL 199
0.0358
PHE 200
0.0370
LEU 201
0.0220
LEU 202
0.0212
GLY 203
0.0473
LYS 204
0.0487
ASN 205
0.0336
GLY 206
0.0366
GLU 207
0.0250
VAL 208
0.0373
SER 209
0.0269
GLY 210
0.0261
LEU 211
0.0264
VAL 212
0.0266
VAL 213
0.0235
LEU 214
0.0250
SER 215
0.0192
MET 216
0.0182
LEU 217
0.0127
LEU 218
0.0114
ALA 219
0.0078
PHE 220
0.0087
PHE 221
0.0073
ALA 222
0.0069
LEU 223
0.0066
PHE 224
0.0068
LEU 225
0.0108
LEU 226
0.0097
ILE 227
0.0091
ILE 228
0.0089
PHE 229
0.0091
PHE 230
0.0077
GLU 231
0.0069
ARG 232
0.0064
SER 233
0.0059
TYR 234
0.0037
ARG 235
0.0017
LYS 236
0.0046
VAL 237
0.0073
PHE 238
0.0062
VAL 239
0.0054
GLN 240
0.0041
TYR 241
0.0056
PRO 242
0.0027
LYS 243
0.0018
ARG 244
0.0060
GLN 245
0.0077
THR 246
0.0104
GLY 247
0.0092
GLY 248
0.0118
ARG 249
0.0077
PHE 250
0.0055
TYR 251
0.0073
ASN 252
0.0069
SER 253
0.0091
ASP 254
0.0068
SER 255
0.0039
SER 256
0.0038
TYR 257
0.0054
ILE 258
0.0036
PRO 259
0.0022
LEU 260
0.0018
LYS 261
0.0025
ILE 262
0.0041
ASN 263
0.0054
THR 264
0.0045
ALA 265
0.0041
GLY 266
0.0060
VAL 267
0.0074
ILE 268
0.0087
PRO 269
0.0106
PRO 270
0.0108
ILE 271
0.0110
PHE 272
0.0111
ALA 273
0.0133
ASN 274
0.0132
ALA 275
0.0140
LEU 276
0.0139
LEU 277
0.0139
LEU 278
0.0146
SER 279
0.0171
SER 280
0.0150
ILE 281
0.0128
SER 282
0.0178
LEU 283
0.0197
VAL 284
0.0156
ARG 285
0.0185
PHE 286
0.0219
HIS 287
0.0240
SER 288
0.0231
GLY 289
0.0432
SER 290
0.0519
GLU 291
0.0445
TRP 292
0.0301
ALA 293
0.0239
ASP 294
0.0092
VAL 295
0.0243
LEU 296
0.0210
LEU 297
0.0090
ARG 298
0.0167
TYR 299
0.0197
LEU 300
0.0099
SER 301
0.0131
SER 302
0.0131
GLU 303
0.0128
GLY 304
0.0126
VAL 305
0.0105
LEU 306
0.0095
TYR 307
0.0091
VAL 308
0.0099
SER 309
0.0094
VAL 310
0.0106
TYR 311
0.0118
ILE 312
0.0112
ALA 313
0.0134
LEU 314
0.0140
ILE 315
0.0136
MET 316
0.0129
PHE 317
0.0143
PHE 318
0.0134
THR 319
0.0113
PHE 320
0.0111
PHE 321
0.0124
TYR 322
0.0091
THR 323
0.0065
SER 324
0.0087
LEU 325
0.0072
VAL 326
0.0033
PHE 327
0.0056
ASP 328
0.0107
THR 329
0.0070
LYS 330
0.0115
GLU 331
0.0137
THR 332
0.0089
SER 333
0.0030
GLU 334
0.0056
MET 335
0.0071
LEU 336
0.0051
LYS 337
0.0052
LYS 338
0.0055
ASN 339
0.0061
GLY 340
0.0076
GLY 341
0.0074
PHE 342
0.0095
VAL 343
0.0099
PRO 344
0.0145
GLY 345
0.0120
LYS 346
0.0076
ARG 347
0.0056
PRO 348
0.0025
GLY 349
0.0038
LYS 350
0.0111
ALA 351
0.0114
THR 352
0.0058
LYS 353
0.0057
GLU 354
0.0100
TYR 355
0.0087
PHE 356
0.0031
ASP 357
0.0025
GLN 358
0.0042
VAL 359
0.0052
ILE 360
0.0039
GLY 361
0.0091
ARG 362
0.0081
ILE 363
0.0061
THR 364
0.0084
VAL 365
0.0103
LEU 366
0.0078
GLY 367
0.0085
ALA 368
0.0114
ILE 369
0.0080
TYR 370
0.0074
LEU 371
0.0089
SER 372
0.0095
VAL 373
0.0054
VAL 374
0.0062
CYS 375
0.0052
VAL 376
0.0040
VAL 377
0.0055
PRO 378
0.0056
GLU 379
0.0056
ILE 380
0.0057
VAL 381
0.0075
ARG 382
0.0068
HIS 383
0.0071
TYR 384
0.0069
CYS 385
0.0102
ALA 386
0.0095
VAL 387
0.0110
SER 388
0.0112
PHE 389
0.0026
THR 390
0.0060
LEU 391
0.0063
GLY 392
0.0033
GLY 393
0.0034
THR 394
0.0039
SER 395
0.0043
PHE 396
0.0031
LEU 397
0.0051
ILE 398
0.0057
ILE 399
0.0059
VAL 400
0.0056
ASN 401
0.0059
VAL 402
0.0067
ILE 403
0.0072
ASN 404
0.0071
ASP 405
0.0072
THR 406
0.0072
PHE 407
0.0075
SER 408
0.0077
GLN 409
0.0120
VAL 410
0.0102
GLN 411
0.0071
THR 412
0.0081
GLN 413
0.0107
VAL 414
0.0080
TYR 415
0.0030
SER 416
0.0064
GLY 417
0.0094
ARG 418
0.0095
TYR 419
0.0103
SER 420
0.0113
ALA 421
0.0078
LEU 422
0.0047
MET 423
0.0029
LYS 424
0.0046
LYS 425
0.0082
SER 426
0.0084
GLU 427
0.0093
LEU 428
0.0093
TRP 429
0.0081
LYS 430
0.0100
LYS 431
0.0040
VAL 432
0.0019
LYS 433
0.0146
MET 1
0.0110
SER 2
0.0292
PHE 3
0.0218
VAL 4
0.0070
SER 5
0.0204
CYS 6
0.0257
LEU 7
0.0163
MET 8
0.0071
PHE 9
0.0107
LEU 10
0.0134
THR 11
0.0093
ALA 12
0.0045
ALA 13
0.0084
GLN 14
0.0094
VAL 15
0.0085
PHE 16
0.0082
LEU 17
0.0070
ALA 18
0.0074
PHE 19
0.0072
LEU 20
0.0082
LEU 21
0.0066
VAL 22
0.0060
LEU 23
0.0076
LEU 24
0.0091
VAL 25
0.0081
LEU 26
0.0089
LEU 27
0.0100
GLN 28
0.0104
SER 29
0.0110
PRO 30
0.0115
GLU 31
0.0114
SER 32
0.0126
ASP 33
0.0088
THR 34
0.0109
LEU 35
0.0132
GLY 36
0.0186
GLY 37
0.0180
PHE 38
0.0192
GLY 39
0.0145
GLY 40
0.0186
PRO 41
0.0161
GLN 42
0.0137
CYS 43
0.0166
ASN 44
0.0166
LEU 45
0.0214
GLY 46
0.0192
SER 47
0.0148
MET 48
0.0119
PHE 49
0.0106
GLY 50
0.0068
LYS 51
0.0174
SER 52
0.0108
SER 53
0.0045
SER 54
0.0110
SER 55
0.0117
SER 56
0.0054
PHE 57
0.0064
ILE 58
0.0095
ALA 59
0.0089
LYS 60
0.0041
LEU 61
0.0074
THR 62
0.0101
ALA 63
0.0087
VAL 64
0.0049
VAL 65
0.0068
ALA 66
0.0077
ALA 67
0.0070
ALA 68
0.0060
PHE 69
0.0076
ILE 70
0.0088
VAL 71
0.0082
ASN 72
0.0092
THR 73
0.0129
ILE 74
0.0117
LEU 75
0.0132
LEU 76
0.0159
VAL 77
0.0165
GLY 78
0.0164
THR 79
0.0171
ASN 80
0.0184
ALA 81
0.0160
ARG 82
0.0123
ARG 83
0.0096
VAL 84
0.0050
ARG 85
0.0079
GLU 86
0.0097
VAL 87
0.0056
SER 88
0.0047
VAL 89
0.0073
VAL 90
0.0047
SER 91
0.0014
LYS 92
0.0042
THR 93
0.0012
GLU 94
0.0033
ALA 95
0.0060
VAL 96
0.0077
SER 97
0.0076
GLY 98
0.0096
GLN 99
0.0092
GLU 100
0.0081
SER 101
0.0181
ASN 102
0.0124
GLY 103
0.0121
SER 104
0.0067
GLU 105
0.0243
VAL 106
0.0175
PRO 107
0.0150
PHE 108
0.0130
GLU 109
0.0229
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.