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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 = 0.0676
MET 1
0.0106
ASN 2
0.0090
VAL 3
0.0152
GLY 4
0.0270
ALA 5
0.0244
ARG 6
0.0164
GLY 7
0.0080
ASN 8
0.0080
ALA 9
0.0079
GLY 10
0.0047
LEU 11
0.0040
PHE 12
0.0066
TRP 13
0.0066
ARG 14
0.0054
PHE 15
0.0076
GLY 16
0.0117
PHE 17
0.0096
THR 18
0.0105
LEU 19
0.0176
LEU 20
0.0159
ALA 21
0.0090
LEU 22
0.0076
ILE 23
0.0076
VAL 24
0.0084
TYR 25
0.0036
ARG 26
0.0036
LEU 27
0.0063
GLY 28
0.0038
THR 29
0.0042
TYR 30
0.0065
ILE 31
0.0036
PRO 32
0.0048
ILE 33
0.0062
PRO 34
0.0129
GLY 35
0.0137
VAL 36
0.0110
ASN 37
0.0148
PRO 38
0.0114
SER 39
0.0135
VAL 40
0.0133
VAL 41
0.0083
GLU 42
0.0085
ASP 43
0.0070
ILE 44
0.0047
ILE 45
0.0033
SER 46
0.0074
SER 47
0.0074
HIS 48
0.0102
ALA 49
0.0119
THR 50
0.0117
GLY 51
0.0109
VAL 52
0.0101
LEU 53
0.0071
GLY 54
0.0050
ILE 55
0.0057
PHE 56
0.0060
ASN 57
0.0043
VAL 58
0.0040
PHE 59
0.0052
SER 60
0.0050
GLY 61
0.0056
GLY 62
0.0057
ALA 63
0.0046
LEU 64
0.0050
GLY 65
0.0049
ARG 66
0.0042
MET 67
0.0015
THR 68
0.0020
ILE 69
0.0027
PHE 70
0.0033
ALA 71
0.0046
LEU 72
0.0053
ASN 73
0.0038
VAL 74
0.0055
MET 75
0.0074
PRO 76
0.0076
TYR 77
0.0046
ILE 78
0.0097
VAL 79
0.0127
SER 80
0.0086
SER 81
0.0098
ILE 82
0.0128
ILE 83
0.0111
VAL 84
0.0080
GLN 85
0.0088
LEU 86
0.0084
LEU 87
0.0103
SER 88
0.0065
VAL 89
0.0072
ALA 90
0.0154
ILE 91
0.0182
PRO 92
0.0122
THR 93
0.0092
LEU 94
0.0071
ASN 95
0.0042
GLU 96
0.0075
MET 97
0.0100
ARG 98
0.0088
GLN 99
0.0111
ASP 100
0.0158
GLY 101
0.0116
GLU 102
0.0069
LEU 103
0.0110
GLY 104
0.0082
ARG 105
0.0040
MET 106
0.0065
LYS 107
0.0084
MET 108
0.0053
SER 109
0.0079
THR 110
0.0089
TYR 111
0.0073
THR 112
0.0035
ARG 113
0.0065
TYR 114
0.0101
LEU 115
0.0082
SER 116
0.0046
VAL 117
0.0107
ALA 118
0.0185
PHE 119
0.0161
CYS 120
0.0123
ILE 121
0.0225
ALA 122
0.0273
GLN 123
0.0241
GLY 124
0.0238
LEU 125
0.0285
VAL 126
0.0306
ILE 127
0.0241
LEU 128
0.0218
LEU 129
0.0288
GLY 130
0.0267
LEU 131
0.0204
GLU 132
0.0183
ARG 133
0.0196
MET 134
0.0237
ASN 135
0.0199
SER 136
0.0251
ASP 137
0.0313
GLU 138
0.0212
VAL 139
0.0182
MET 140
0.0163
VAL 141
0.0159
VAL 142
0.0095
ILE 143
0.0039
ASN 144
0.0023
PRO 145
0.0088
GLY 146
0.0326
ILE 147
0.0481
MET 148
0.0326
PHE 149
0.0227
ARG 150
0.0256
VAL 151
0.0206
VAL 152
0.0166
GLY 153
0.0081
ILE 154
0.0097
SER 155
0.0115
SER 156
0.0091
LEU 157
0.0030
LEU 158
0.0055
ALA 159
0.0085
GLY 160
0.0037
THR 161
0.0042
MET 162
0.0083
PHE 163
0.0032
LEU 164
0.0043
LEU 165
0.0064
TRP 166
0.0077
LEU 167
0.0070
GLY 168
0.0075
GLU 169
0.0081
ARG 170
0.0082
ILE 171
0.0082
ASN 172
0.0061
ALA 173
0.0053
LYS 174
0.0054
GLY 175
0.0043
ILE 176
0.0043
GLY 177
0.0047
ASN 178
0.0024
GLY 179
0.0014
ILE 180
0.0015
SER 181
0.0036
LEU 182
0.0024
ILE 183
0.0025
ILE 184
0.0051
PHE 185
0.0060
VAL 186
0.0061
GLY 187
0.0046
ILE 188
0.0047
ILE 189
0.0073
SER 190
0.0058
GLU 191
0.0052
LEU 192
0.0069
PRO 193
0.0149
SER 194
0.0141
SER 195
0.0062
ILE 196
0.0061
SER 197
0.0103
SER 198
0.0094
VAL 199
0.0050
PHE 200
0.0054
LEU 201
0.0048
LEU 202
0.0049
GLY 203
0.0128
LYS 204
0.0149
ASN 205
0.0091
GLY 206
0.0076
GLU 207
0.0146
VAL 208
0.0144
SER 209
0.0156
GLY 210
0.0135
LEU 211
0.0129
VAL 212
0.0048
VAL 213
0.0014
LEU 214
0.0129
SER 215
0.0175
MET 216
0.0124
LEU 217
0.0072
LEU 218
0.0158
ALA 219
0.0209
PHE 220
0.0140
PHE 221
0.0126
ALA 222
0.0139
LEU 223
0.0118
PHE 224
0.0087
LEU 225
0.0090
LEU 226
0.0064
ILE 227
0.0022
ILE 228
0.0050
PHE 229
0.0067
PHE 230
0.0061
GLU 231
0.0071
ARG 232
0.0116
SER 233
0.0088
TYR 234
0.0093
ARG 235
0.0061
LYS 236
0.0062
VAL 237
0.0037
PHE 238
0.0064
VAL 239
0.0049
GLN 240
0.0059
TYR 241
0.0037
PRO 242
0.0040
LYS 243
0.0048
ARG 244
0.0056
GLN 245
0.0077
THR 246
0.0058
GLY 247
0.0058
GLY 248
0.0034
ARG 249
0.0030
PHE 250
0.0049
TYR 251
0.0019
ASN 252
0.0059
SER 253
0.0105
ASP 254
0.0119
SER 255
0.0119
SER 256
0.0102
TYR 257
0.0081
ILE 258
0.0077
PRO 259
0.0095
LEU 260
0.0075
LYS 261
0.0077
ILE 262
0.0057
ASN 263
0.0052
THR 264
0.0057
ALA 265
0.0018
GLY 266
0.0028
VAL 267
0.0037
ILE 268
0.0064
PRO 269
0.0040
PRO 270
0.0041
ILE 271
0.0071
PHE 272
0.0079
ALA 273
0.0061
ASN 274
0.0053
ALA 275
0.0062
LEU 276
0.0080
LEU 277
0.0056
LEU 278
0.0081
SER 279
0.0100
SER 280
0.0151
ILE 281
0.0148
SER 282
0.0185
LEU 283
0.0206
VAL 284
0.0138
ARG 285
0.0131
PHE 286
0.0129
HIS 287
0.0152
SER 288
0.0103
GLY 289
0.0391
SER 290
0.0216
GLU 291
0.0104
TRP 292
0.0188
ALA 293
0.0056
ASP 294
0.0114
VAL 295
0.0057
LEU 296
0.0050
LEU 297
0.0069
ARG 298
0.0182
TYR 299
0.0147
LEU 300
0.0078
SER 301
0.0177
SER 302
0.0132
GLU 303
0.0147
GLY 304
0.0166
ILE 305
0.0149
LEU 306
0.0113
TYR 307
0.0098
VAL 308
0.0073
SER 309
0.0078
VAL 310
0.0073
TYR 311
0.0048
ILE 312
0.0031
ALA 313
0.0048
LEU 314
0.0043
ILE 315
0.0020
MET 316
0.0027
PHE 317
0.0040
PHE 318
0.0032
THR 319
0.0005
PHE 320
0.0017
PHE 321
0.0020
TYR 322
0.0021
THR 323
0.0012
SER 324
0.0009
LEU 325
0.0024
VAL 326
0.0027
PHE 327
0.0026
ASP 328
0.0057
THR 329
0.0044
LYS 330
0.0045
GLU 331
0.0064
THR 332
0.0057
SER 333
0.0039
GLU 334
0.0029
MET 335
0.0033
LEU 336
0.0032
LYS 337
0.0012
LYS 338
0.0028
ASN 339
0.0058
GLY 340
0.0044
GLY 341
0.0036
PHE 342
0.0033
VAL 343
0.0028
PRO 344
0.0049
GLY 345
0.0061
LYS 346
0.0034
ARG 347
0.0061
PRO 348
0.0045
GLY 349
0.0047
LYS 350
0.0062
ALA 351
0.0022
THR 352
0.0031
LYS 353
0.0041
GLU 354
0.0029
TYR 355
0.0035
PHE 356
0.0037
ASP 357
0.0045
GLN 358
0.0053
VAL 359
0.0045
ILE 360
0.0060
GLY 361
0.0067
ARG 362
0.0051
ILE 363
0.0050
THR 364
0.0055
VAL 365
0.0052
LEU 366
0.0050
GLY 367
0.0053
ALA 368
0.0045
ILE 369
0.0052
TYR 370
0.0033
LEU 371
0.0032
SER 372
0.0032
VAL 373
0.0046
VAL 374
0.0060
CYS 375
0.0054
VAL 376
0.0049
VAL 377
0.0084
PRO 378
0.0101
GLU 379
0.0051
ILE 380
0.0059
VAL 381
0.0095
ARG 382
0.0079
HIS 383
0.0059
TYR 384
0.0102
CYS 385
0.0070
ALA 386
0.0061
VAL 387
0.0082
SER 388
0.0090
PHE 389
0.0081
THR 390
0.0088
LEU 391
0.0074
GLY 392
0.0086
GLY 393
0.0091
THR 394
0.0057
SER 395
0.0076
PHE 396
0.0068
LEU 397
0.0040
ILE 398
0.0050
ILE 399
0.0055
VAL 400
0.0014
ASN 401
0.0023
VAL 402
0.0042
ILE 403
0.0041
ASN 404
0.0049
ASP 405
0.0069
THR 406
0.0036
PHE 407
0.0058
SER 408
0.0060
GLN 409
0.0049
VAL 410
0.0047
GLN 411
0.0077
THR 412
0.0111
GLN 413
0.0074
VAL 414
0.0110
TYR 415
0.0170
SER 416
0.0053
GLY 417
0.0111
ARG 418
0.0165
TYR 419
0.0127
SER 420
0.0181
ALA 421
0.0128
LEU 422
0.0151
MET 423
0.0127
LYS 424
0.0045
LYS 425
0.0096
SER 426
0.0055
GLU 427
0.0104
LEU 428
0.0121
TRP 429
0.0145
LYS 430
0.0065
LYS 431
0.0061
VAL 432
0.0091
LYS 433
0.0261
MET 1
0.0054
PHE 2
0.0057
LEU 3
0.0083
ALA 4
0.0067
MET 5
0.0060
ILE 6
0.0065
GLY 7
0.0105
SER 8
0.0102
PHE 9
0.0039
ALA 10
0.0027
ARG 11
0.0023
PHE 12
0.0040
LEU 13
0.0063
CYS 14
0.0054
ASP 15
0.0051
VAL 16
0.0042
LYS 17
0.0037
GLN 18
0.0036
GLU 19
0.0029
ALA 20
0.0031
LEU 21
0.0030
GLN 22
0.0022
VAL 23
0.0043
SER 24
0.0054
TRP 25
0.0070
ALA 26
0.0116
SER 27
0.0102
ARG 28
0.0317
LYS 29
0.0183
GLU 30
0.0155
VAL 31
0.0168
SER 32
0.0232
VAL 33
0.0267
PHE 34
0.0138
LEU 35
0.0110
LEU 36
0.0125
ILE 37
0.0065
VAL 38
0.0019
LEU 39
0.0055
LEU 40
0.0090
THR 41
0.0098
VAL 42
0.0111
VAL 43
0.0232
VAL 44
0.0250
SER 45
0.0178
SER 46
0.0164
ILE 47
0.0169
LEU 48
0.0145
PHE 49
0.0068
SER 50
0.0061
CYS 51
0.0068
VAL 52
0.0076
ASP 53
0.0097
PHE 54
0.0124
VAL 55
0.0121
PHE 56
0.0123
LEU 57
0.0114
ARG 58
0.0086
LEU 59
0.0117
VAL 60
0.0089
LYS 61
0.0057
ILE 62
0.0073
ALA 63
0.0053
LEU 64
0.0079
GLY 65
0.0080
VAL 66
0.0150
VAL 67
0.0106
TYR 68
0.0045
ALA 69
0.0105
ALA 70
0.0318
MET 1
0.0491
SER 2
0.0334
PHE 3
0.0376
VAL 4
0.0285
SER 5
0.0214
CYS 6
0.0259
LEU 7
0.0214
MET 8
0.0237
PHE 9
0.0276
LEU 10
0.0184
THR 11
0.0194
ALA 12
0.0254
ALA 13
0.0237
GLN 14
0.0138
VAL 15
0.0226
PHE 16
0.0430
LEU 17
0.0262
ALA 18
0.0232
PHE 19
0.0405
LEU 20
0.0328
LEU 21
0.0145
VAL 22
0.0229
LEU 23
0.0234
LEU 24
0.0115
VAL 25
0.0147
LEU 26
0.0202
LEU 27
0.0203
GLN 28
0.0151
SER 29
0.0162
PRO 30
0.0129
GLU 31
0.0094
SER 32
0.0094
ASP 33
0.0054
THR 34
0.0043
LEU 35
0.0033
GLY 36
0.0047
GLY 37
0.0053
PHE 38
0.0081
GLY 39
0.0128
GLY 40
0.0150
PRO 41
0.0202
GLN 42
0.0135
CYS 43
0.0084
ASN 44
0.0064
LEU 45
0.0060
GLY 46
0.0033
SER 47
0.0025
MET 48
0.0031
PHE 49
0.0028
GLY 50
0.0046
LYS 51
0.0056
SER 52
0.0435
SER 53
0.0183
SER 54
0.0162
SER 55
0.0127
SER 56
0.0127
PHE 57
0.0181
ILE 58
0.0129
ALA 59
0.0131
LYS 60
0.0135
LEU 61
0.0072
THR 62
0.0034
ALA 63
0.0143
VAL 64
0.0269
VAL 65
0.0176
ALA 66
0.0092
ALA 67
0.0221
ALA 68
0.0201
PHE 69
0.0076
ILE 70
0.0048
VAL 71
0.0065
ASN 72
0.0062
THR 73
0.0097
ILE 74
0.0092
LEU 75
0.0125
LEU 76
0.0213
VAL 77
0.0223
GLY 78
0.0290
THR 79
0.0234
ASN 80
0.0181
ALA 81
0.0444
ARG 82
0.0676
ARG 83
0.0532
VAL 84
0.0576
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.