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please let us know. elNémo has been relocated.
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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 = 0.1103
MET 1
0.0190
ASN 2
0.0403
VAL 3
0.0305
GLY 4
0.1014
ALA 5
0.1103
ARG 6
0.0558
GLY 7
0.0419
ASN 8
0.0341
ALA 9
0.0312
GLY 10
0.0164
LEU 11
0.0068
PHE 12
0.0189
TRP 13
0.0126
ARG 14
0.0083
PHE 15
0.0141
GLY 16
0.0109
PHE 17
0.0080
THR 18
0.0104
LEU 19
0.0103
LEU 20
0.0122
ALA 21
0.0107
LEU 22
0.0086
ILE 23
0.0098
VAL 24
0.0098
TYR 25
0.0058
ARG 26
0.0065
LEU 27
0.0083
GLY 28
0.0042
THR 29
0.0060
TYR 30
0.0083
ILE 31
0.0050
PRO 32
0.0054
ILE 33
0.0059
PRO 34
0.0051
GLY 35
0.0041
VAL 36
0.0050
ASN 37
0.0086
PRO 38
0.0076
SER 39
0.0108
VAL 40
0.0117
VAL 41
0.0102
GLU 42
0.0073
ASP 43
0.0079
ILE 44
0.0099
ILE 45
0.0076
SER 46
0.0057
SER 47
0.0112
HIS 48
0.0120
ALA 49
0.0083
THR 50
0.0061
GLY 51
0.0048
VAL 52
0.0062
LEU 53
0.0056
GLY 54
0.0045
ILE 55
0.0012
PHE 56
0.0014
ASN 57
0.0020
VAL 58
0.0019
PHE 59
0.0019
SER 60
0.0019
GLY 61
0.0026
GLY 62
0.0034
ALA 63
0.0032
LEU 64
0.0029
GLY 65
0.0042
ARG 66
0.0045
MET 67
0.0027
THR 68
0.0038
ILE 69
0.0057
PHE 70
0.0032
ALA 71
0.0017
LEU 72
0.0041
ASN 73
0.0019
VAL 74
0.0041
MET 75
0.0067
PRO 76
0.0099
TYR 77
0.0083
ILE 78
0.0102
VAL 79
0.0131
SER 80
0.0122
SER 81
0.0117
ILE 82
0.0130
ILE 83
0.0132
VAL 84
0.0125
GLN 85
0.0099
LEU 86
0.0100
LEU 87
0.0137
SER 88
0.0151
VAL 89
0.0121
ALA 90
0.0198
ILE 91
0.0268
PRO 92
0.0220
THR 93
0.0274
LEU 94
0.0218
ASN 95
0.0205
GLU 96
0.0224
MET 97
0.0191
ARG 98
0.0194
GLN 99
0.0228
ASP 100
0.0158
GLY 101
0.0133
GLU 102
0.0120
LEU 103
0.0036
GLY 104
0.0054
ARG 105
0.0106
MET 106
0.0058
LYS 107
0.0038
MET 108
0.0109
SER 109
0.0056
THR 110
0.0047
TYR 111
0.0098
THR 112
0.0095
ARG 113
0.0063
TYR 114
0.0126
LEU 115
0.0141
SER 116
0.0111
VAL 117
0.0128
ALA 118
0.0192
PHE 119
0.0171
CYS 120
0.0128
ILE 121
0.0175
ALA 122
0.0202
GLN 123
0.0170
GLY 124
0.0128
LEU 125
0.0150
VAL 126
0.0177
ILE 127
0.0118
LEU 128
0.0086
LEU 129
0.0115
GLY 130
0.0134
LEU 131
0.0105
GLU 132
0.0078
ARG 133
0.0091
MET 134
0.0114
ASN 135
0.0098
SER 136
0.0094
ASP 137
0.0173
GLU 138
0.0232
VAL 139
0.0099
MET 140
0.0104
VAL 141
0.0127
VAL 142
0.0061
ILE 143
0.0065
ASN 144
0.0073
PRO 145
0.0076
GLY 146
0.0088
ILE 147
0.0156
MET 148
0.0131
PHE 149
0.0074
ARG 150
0.0097
VAL 151
0.0114
VAL 152
0.0099
GLY 153
0.0065
ILE 154
0.0086
SER 155
0.0100
SER 156
0.0077
LEU 157
0.0064
LEU 158
0.0076
ALA 159
0.0084
GLY 160
0.0058
THR 161
0.0056
MET 162
0.0068
PHE 163
0.0071
LEU 164
0.0061
LEU 165
0.0064
TRP 166
0.0086
LEU 167
0.0080
GLY 168
0.0072
GLU 169
0.0073
ARG 170
0.0077
ILE 171
0.0072
ASN 172
0.0055
ALA 173
0.0060
LYS 174
0.0056
GLY 175
0.0063
ILE 176
0.0073
GLY 177
0.0073
ASN 178
0.0034
GLY 179
0.0041
ILE 180
0.0030
SER 181
0.0018
LEU 182
0.0030
ILE 183
0.0030
ILE 184
0.0028
PHE 185
0.0051
VAL 186
0.0053
GLY 187
0.0044
ILE 188
0.0048
ILE 189
0.0059
SER 190
0.0038
GLU 191
0.0040
LEU 192
0.0066
PRO 193
0.0097
SER 194
0.0138
SER 195
0.0103
ILE 196
0.0111
SER 197
0.0152
SER 198
0.0144
VAL 199
0.0104
PHE 200
0.0114
LEU 201
0.0111
LEU 202
0.0094
GLY 203
0.0179
LYS 204
0.0174
ASN 205
0.0092
GLY 206
0.0114
GLU 207
0.0111
VAL 208
0.0174
SER 209
0.0227
GLY 210
0.0164
LEU 211
0.0075
VAL 212
0.0085
VAL 213
0.0072
LEU 214
0.0098
SER 215
0.0118
MET 216
0.0077
LEU 217
0.0059
LEU 218
0.0129
ALA 219
0.0157
PHE 220
0.0116
PHE 221
0.0108
ALA 222
0.0116
LEU 223
0.0136
PHE 224
0.0113
LEU 225
0.0108
LEU 226
0.0106
ILE 227
0.0090
ILE 228
0.0078
PHE 229
0.0076
PHE 230
0.0076
GLU 231
0.0063
ARG 232
0.0074
SER 233
0.0083
TYR 234
0.0110
ARG 235
0.0074
LYS 236
0.0077
VAL 237
0.0057
PHE 238
0.0063
VAL 239
0.0045
GLN 240
0.0058
TYR 241
0.0044
PRO 242
0.0055
LYS 243
0.0064
ARG 244
0.0032
GLN 245
0.0049
THR 246
0.0047
GLY 247
0.0027
GLY 248
0.0018
ARG 249
0.0040
PHE 250
0.0037
TYR 251
0.0034
ASN 252
0.0076
SER 253
0.0084
ASP 254
0.0091
SER 255
0.0129
SER 256
0.0097
TYR 257
0.0084
ILE 258
0.0064
PRO 259
0.0069
LEU 260
0.0062
LYS 261
0.0057
ILE 262
0.0046
ASN 263
0.0050
THR 264
0.0037
ALA 265
0.0026
GLY 266
0.0042
VAL 267
0.0039
ILE 268
0.0019
PRO 269
0.0029
PRO 270
0.0023
ILE 271
0.0042
PHE 272
0.0052
ALA 273
0.0053
ASN 274
0.0046
ALA 275
0.0056
LEU 276
0.0074
LEU 277
0.0097
LEU 278
0.0099
SER 279
0.0102
SER 280
0.0129
ILE 281
0.0128
SER 282
0.0120
LEU 283
0.0089
VAL 284
0.0060
ARG 285
0.0046
PHE 286
0.0052
HIS 287
0.0094
SER 288
0.0084
GLY 289
0.0095
SER 290
0.0050
GLU 291
0.0075
TRP 292
0.0092
ALA 293
0.0098
ASP 294
0.0067
VAL 295
0.0112
LEU 296
0.0066
LEU 297
0.0021
ARG 298
0.0140
TYR 299
0.0034
LEU 300
0.0123
SER 301
0.0140
SER 302
0.0149
GLU 303
0.0175
GLY 304
0.0174
ILE 305
0.0219
LEU 306
0.0193
TYR 307
0.0157
VAL 308
0.0151
SER 309
0.0157
VAL 310
0.0143
TYR 311
0.0113
ILE 312
0.0089
ALA 313
0.0103
LEU 314
0.0093
ILE 315
0.0062
MET 316
0.0062
PHE 317
0.0059
PHE 318
0.0052
THR 319
0.0040
PHE 320
0.0040
PHE 321
0.0047
TYR 322
0.0056
THR 323
0.0044
SER 324
0.0057
LEU 325
0.0098
VAL 326
0.0080
PHE 327
0.0062
ASP 328
0.0083
THR 329
0.0064
LYS 330
0.0088
GLU 331
0.0057
THR 332
0.0052
SER 333
0.0054
GLU 334
0.0049
MET 335
0.0036
LEU 336
0.0040
LYS 337
0.0050
LYS 338
0.0039
ASN 339
0.0039
GLY 340
0.0055
GLY 341
0.0037
PHE 342
0.0055
VAL 343
0.0068
PRO 344
0.0104
GLY 345
0.0156
LYS 346
0.0178
ARG 347
0.0243
PRO 348
0.0106
GLY 349
0.0065
LYS 350
0.0080
ALA 351
0.0065
THR 352
0.0061
LYS 353
0.0072
GLU 354
0.0104
TYR 355
0.0092
PHE 356
0.0065
ASP 357
0.0085
GLN 358
0.0062
VAL 359
0.0033
ILE 360
0.0025
GLY 361
0.0031
ARG 362
0.0031
ILE 363
0.0038
THR 364
0.0020
VAL 365
0.0020
LEU 366
0.0026
GLY 367
0.0034
ALA 368
0.0025
ILE 369
0.0041
TYR 370
0.0057
LEU 371
0.0054
SER 372
0.0056
VAL 373
0.0100
VAL 374
0.0109
CYS 375
0.0119
VAL 376
0.0136
VAL 377
0.0151
PRO 378
0.0155
GLU 379
0.0155
ILE 380
0.0169
VAL 381
0.0159
ARG 382
0.0097
HIS 383
0.0156
TYR 384
0.0187
CYS 385
0.0109
ALA 386
0.0085
VAL 387
0.0014
SER 388
0.0068
PHE 389
0.0078
THR 390
0.0095
LEU 391
0.0088
GLY 392
0.0111
GLY 393
0.0117
THR 394
0.0073
SER 395
0.0082
PHE 396
0.0092
LEU 397
0.0073
ILE 398
0.0075
ILE 399
0.0071
VAL 400
0.0077
ASN 401
0.0067
VAL 402
0.0066
ILE 403
0.0062
ASN 404
0.0056
ASP 405
0.0049
THR 406
0.0043
PHE 407
0.0055
SER 408
0.0072
GLN 409
0.0096
VAL 410
0.0121
GLN 411
0.0153
THR 412
0.0163
GLN 413
0.0139
VAL 414
0.0194
TYR 415
0.0336
SER 416
0.0232
GLY 417
0.0202
ARG 418
0.0209
TYR 419
0.0194
SER 420
0.0174
ALA 421
0.0068
LEU 422
0.0101
MET 423
0.0084
LYS 424
0.0101
LYS 425
0.0110
SER 426
0.0027
GLU 427
0.0086
LEU 428
0.0081
TRP 429
0.0133
LYS 430
0.0074
LYS 431
0.0054
VAL 432
0.0099
LYS 433
0.0056
MET 1
0.0103
PHE 2
0.0040
LEU 3
0.0052
ALA 4
0.0071
MET 5
0.0069
ILE 6
0.0063
GLY 7
0.0051
SER 8
0.0040
PHE 9
0.0043
ALA 10
0.0036
ARG 11
0.0027
PHE 12
0.0025
LEU 13
0.0024
CYS 14
0.0028
ASP 15
0.0032
VAL 16
0.0046
LYS 17
0.0048
GLN 18
0.0042
GLU 19
0.0057
ALA 20
0.0080
LEU 21
0.0071
GLN 22
0.0066
VAL 23
0.0099
SER 24
0.0105
TRP 25
0.0211
ALA 26
0.0138
SER 27
0.0209
ARG 28
0.0376
LYS 29
0.0312
GLU 30
0.0073
VAL 31
0.0106
SER 32
0.0203
VAL 33
0.0210
PHE 34
0.0105
LEU 35
0.0099
LEU 36
0.0109
ILE 37
0.0081
VAL 38
0.0078
LEU 39
0.0095
LEU 40
0.0090
THR 41
0.0086
VAL 42
0.0116
VAL 43
0.0173
VAL 44
0.0155
SER 45
0.0103
SER 46
0.0099
ILE 47
0.0128
LEU 48
0.0131
PHE 49
0.0069
SER 50
0.0077
CYS 51
0.0137
VAL 52
0.0140
ASP 53
0.0169
PHE 54
0.0222
VAL 55
0.0174
PHE 56
0.0156
LEU 57
0.0169
ARG 58
0.0111
LEU 59
0.0098
VAL 60
0.0111
LYS 61
0.0159
ILE 62
0.0098
ALA 63
0.0070
LEU 64
0.0150
GLY 65
0.0167
VAL 66
0.0122
VAL 67
0.0109
TYR 68
0.0105
ALA 69
0.0097
ALA 70
0.0022
MET 1
0.0200
SER 2
0.0051
PHE 3
0.0147
VAL 4
0.0153
SER 5
0.0098
CYS 6
0.0144
LEU 7
0.0111
MET 8
0.0021
PHE 9
0.0105
LEU 10
0.0062
THR 11
0.0035
ALA 12
0.0093
ALA 13
0.0087
GLN 14
0.0042
VAL 15
0.0072
PHE 16
0.0134
LEU 17
0.0081
ALA 18
0.0035
PHE 19
0.0089
LEU 20
0.0067
LEU 21
0.0030
VAL 22
0.0049
LEU 23
0.0046
LEU 24
0.0041
VAL 25
0.0070
LEU 26
0.0079
LEU 27
0.0100
GLN 28
0.0084
SER 29
0.0102
PRO 30
0.0099
GLU 31
0.0137
SER 32
0.0138
ASP 33
0.0139
THR 34
0.0140
LEU 35
0.0129
GLY 36
0.0095
GLY 37
0.0105
PHE 38
0.0174
GLY 39
0.0308
GLY 40
0.0376
PRO 41
0.0504
GLN 42
0.0294
CYS 43
0.0146
ASN 44
0.0108
LEU 45
0.0105
GLY 46
0.0080
SER 47
0.0070
MET 48
0.0075
PHE 49
0.0152
GLY 50
0.0096
LYS 51
0.0086
SER 52
0.0125
SER 53
0.0073
SER 54
0.0148
SER 55
0.0131
SER 56
0.0084
PHE 57
0.0032
ILE 58
0.0052
ALA 59
0.0104
LYS 60
0.0110
LEU 61
0.0071
THR 62
0.0065
ALA 63
0.0132
VAL 64
0.0177
VAL 65
0.0115
ALA 66
0.0110
ALA 67
0.0169
ALA 68
0.0150
PHE 69
0.0091
ILE 70
0.0072
VAL 71
0.0085
ASN 72
0.0060
THR 73
0.0040
ILE 74
0.0043
LEU 75
0.0048
LEU 76
0.0041
VAL 77
0.0032
GLY 78
0.0056
THR 79
0.0059
ASN 80
0.0034
ALA 81
0.0087
ARG 82
0.0105
ARG 83
0.0056
VAL 84
0.0160
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.