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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 = 0.0697
MET 1
0.0113
ASN 2
0.0137
VAL 3
0.0140
GLY 4
0.0131
ALA 5
0.0194
ARG 6
0.0206
GLY 7
0.0087
ASN 8
0.0043
ALA 9
0.0077
GLY 10
0.0125
LEU 11
0.0129
PHE 12
0.0133
TRP 13
0.0108
ARG 14
0.0103
PHE 15
0.0106
GLY 16
0.0058
PHE 17
0.0035
THR 18
0.0062
LEU 19
0.0150
LEU 20
0.0145
ALA 21
0.0079
LEU 22
0.0088
ILE 23
0.0121
VAL 24
0.0086
TYR 25
0.0055
ARG 26
0.0078
LEU 27
0.0068
GLY 28
0.0057
THR 29
0.0081
TYR 30
0.0095
ILE 31
0.0070
PRO 32
0.0069
ILE 33
0.0072
PRO 34
0.0087
GLY 35
0.0112
VAL 36
0.0138
ASN 37
0.0185
PRO 38
0.0216
SER 39
0.0286
VAL 40
0.0239
VAL 41
0.0209
GLU 42
0.0293
ASP 43
0.0359
ILE 44
0.0327
ILE 45
0.0258
SER 46
0.0380
SER 47
0.0485
HIS 48
0.0383
ALA 49
0.0126
THR 50
0.0163
GLY 51
0.0173
VAL 52
0.0115
LEU 53
0.0127
GLY 54
0.0090
ILE 55
0.0087
PHE 56
0.0076
ASN 57
0.0083
VAL 58
0.0076
PHE 59
0.0060
SER 60
0.0077
GLY 61
0.0103
GLY 62
0.0094
ALA 63
0.0092
LEU 64
0.0104
GLY 65
0.0120
ARG 66
0.0109
MET 67
0.0094
THR 68
0.0071
ILE 69
0.0061
PHE 70
0.0040
ALA 71
0.0049
LEU 72
0.0040
ASN 73
0.0015
VAL 74
0.0010
MET 75
0.0010
PRO 76
0.0031
TYR 77
0.0037
ILE 78
0.0045
VAL 79
0.0052
SER 80
0.0067
SER 81
0.0081
ILE 82
0.0079
ILE 83
0.0086
VAL 84
0.0103
GLN 85
0.0088
LEU 86
0.0101
LEU 87
0.0103
SER 88
0.0084
VAL 89
0.0104
ALA 90
0.0138
ILE 91
0.0116
PRO 92
0.0112
THR 93
0.0079
LEU 94
0.0069
ASN 95
0.0087
GLU 96
0.0098
MET 97
0.0059
ARG 98
0.0048
GLN 99
0.0067
ASP 100
0.0096
GLY 101
0.0100
GLU 102
0.0150
LEU 103
0.0143
GLY 104
0.0090
ARG 105
0.0128
MET 106
0.0121
LYS 107
0.0087
MET 108
0.0100
SER 109
0.0108
THR 110
0.0089
TYR 111
0.0092
THR 112
0.0089
ARG 113
0.0085
TYR 114
0.0078
LEU 115
0.0066
SER 116
0.0052
VAL 117
0.0041
ALA 118
0.0045
PHE 119
0.0032
CYS 120
0.0012
ILE 121
0.0009
ALA 122
0.0010
GLN 123
0.0010
GLY 124
0.0031
LEU 125
0.0033
VAL 126
0.0044
ILE 127
0.0063
LEU 128
0.0061
LEU 129
0.0057
GLY 130
0.0105
LEU 131
0.0120
GLU 132
0.0098
ARG 133
0.0084
MET 134
0.0198
ASN 135
0.0213
SER 136
0.0697
ASP 137
0.0576
GLU 138
0.0661
VAL 139
0.0110
MET 140
0.0151
VAL 141
0.0144
VAL 142
0.0166
ILE 143
0.0167
ASN 144
0.0148
PRO 145
0.0119
GLY 146
0.0089
ILE 147
0.0066
MET 148
0.0065
PHE 149
0.0081
ARG 150
0.0069
VAL 151
0.0056
VAL 152
0.0055
GLY 153
0.0050
ILE 154
0.0039
SER 155
0.0037
SER 156
0.0034
LEU 157
0.0021
LEU 158
0.0013
ALA 159
0.0017
GLY 160
0.0013
THR 161
0.0016
MET 162
0.0024
PHE 163
0.0038
LEU 164
0.0032
LEU 165
0.0036
TRP 166
0.0049
LEU 167
0.0047
GLY 168
0.0048
GLU 169
0.0072
ARG 170
0.0057
ILE 171
0.0053
ASN 172
0.0083
ALA 173
0.0078
LYS 174
0.0073
GLY 175
0.0077
ILE 176
0.0076
GLY 177
0.0056
ASN 178
0.0055
GLY 179
0.0043
ILE 180
0.0048
SER 181
0.0053
LEU 182
0.0044
ILE 183
0.0052
ILE 184
0.0058
PHE 185
0.0056
VAL 186
0.0067
GLY 187
0.0086
ILE 188
0.0102
ILE 189
0.0111
SER 190
0.0136
GLU 191
0.0137
LEU 192
0.0135
PRO 193
0.0212
SER 194
0.0234
SER 195
0.0180
ILE 196
0.0168
SER 197
0.0190
SER 198
0.0157
VAL 199
0.0125
PHE 200
0.0149
LEU 201
0.0101
LEU 202
0.0119
GLY 203
0.0189
LYS 204
0.0211
ASN 205
0.0132
GLY 206
0.0166
GLU 207
0.0175
VAL 208
0.0234
SER 209
0.0296
GLY 210
0.0213
LEU 211
0.0218
VAL 212
0.0236
VAL 213
0.0152
LEU 214
0.0096
SER 215
0.0136
MET 216
0.0146
LEU 217
0.0118
LEU 218
0.0116
ALA 219
0.0114
PHE 220
0.0105
PHE 221
0.0109
ALA 222
0.0084
LEU 223
0.0103
PHE 224
0.0107
LEU 225
0.0112
LEU 226
0.0107
ILE 227
0.0086
ILE 228
0.0092
PHE 229
0.0101
PHE 230
0.0075
GLU 231
0.0056
ARG 232
0.0058
SER 233
0.0061
TYR 234
0.0070
ARG 235
0.0074
LYS 236
0.0062
VAL 237
0.0066
PHE 238
0.0064
VAL 239
0.0053
GLN 240
0.0058
TYR 241
0.0029
PRO 242
0.0057
LYS 243
0.0063
ARG 244
0.0162
GLN 245
0.0116
THR 246
0.0150
GLY 247
0.0167
GLY 248
0.0125
ARG 249
0.0029
PHE 250
0.0092
TYR 251
0.0119
ASN 252
0.0079
SER 253
0.0080
ASP 254
0.0031
SER 255
0.0040
SER 256
0.0030
TYR 257
0.0032
ILE 258
0.0037
PRO 259
0.0060
LEU 260
0.0069
LYS 261
0.0063
ILE 262
0.0061
ASN 263
0.0046
THR 264
0.0062
ALA 265
0.0034
GLY 266
0.0017
VAL 267
0.0030
ILE 268
0.0053
PRO 269
0.0048
PRO 270
0.0066
ILE 271
0.0076
PHE 272
0.0081
ALA 273
0.0096
ASN 274
0.0110
ALA 275
0.0111
LEU 276
0.0108
LEU 277
0.0136
LEU 278
0.0110
SER 279
0.0136
SER 280
0.0164
ILE 281
0.0107
SER 282
0.0124
LEU 283
0.0218
VAL 284
0.0194
ARG 285
0.0162
PHE 286
0.0254
HIS 287
0.0304
SER 288
0.0278
GLY 289
0.0407
SER 290
0.0143
GLU 291
0.0184
TRP 292
0.0127
ALA 293
0.0204
ASP 294
0.0197
VAL 295
0.0120
LEU 296
0.0146
LEU 297
0.0162
ARG 298
0.0111
TYR 299
0.0096
LEU 300
0.0108
SER 301
0.0077
SER 302
0.0062
GLU 303
0.0077
GLY 304
0.0112
ILE 305
0.0168
LEU 306
0.0181
TYR 307
0.0146
VAL 308
0.0148
SER 309
0.0178
VAL 310
0.0158
TYR 311
0.0132
ILE 312
0.0123
ALA 313
0.0112
LEU 314
0.0108
ILE 315
0.0076
MET 316
0.0048
PHE 317
0.0071
PHE 318
0.0067
THR 319
0.0039
PHE 320
0.0062
PHE 321
0.0089
TYR 322
0.0076
THR 323
0.0066
SER 324
0.0093
LEU 325
0.0084
VAL 326
0.0072
PHE 327
0.0074
ASP 328
0.0066
THR 329
0.0073
LYS 330
0.0054
GLU 331
0.0041
THR 332
0.0057
SER 333
0.0059
GLU 334
0.0063
MET 335
0.0081
LEU 336
0.0088
LYS 337
0.0109
LYS 338
0.0101
ASN 339
0.0112
GLY 340
0.0085
GLY 341
0.0089
PHE 342
0.0101
VAL 343
0.0111
PRO 344
0.0167
GLY 345
0.0229
LYS 346
0.0210
ARG 347
0.0195
PRO 348
0.0128
GLY 349
0.0096
LYS 350
0.0048
ALA 351
0.0076
THR 352
0.0081
LYS 353
0.0050
GLU 354
0.0083
TYR 355
0.0104
PHE 356
0.0098
ASP 357
0.0109
GLN 358
0.0131
VAL 359
0.0117
ILE 360
0.0110
GLY 361
0.0094
ARG 362
0.0098
ILE 363
0.0105
THR 364
0.0090
VAL 365
0.0086
LEU 366
0.0080
GLY 367
0.0037
ALA 368
0.0033
ILE 369
0.0031
TYR 370
0.0054
LEU 371
0.0047
SER 372
0.0074
VAL 373
0.0100
VAL 374
0.0088
CYS 375
0.0092
VAL 376
0.0111
VAL 377
0.0101
PRO 378
0.0073
GLU 379
0.0064
ILE 380
0.0088
VAL 381
0.0081
ARG 382
0.0032
HIS 383
0.0064
TYR 384
0.0095
CYS 385
0.0042
ALA 386
0.0044
VAL 387
0.0077
SER 388
0.0067
PHE 389
0.0069
THR 390
0.0086
LEU 391
0.0067
GLY 392
0.0069
GLY 393
0.0064
THR 394
0.0055
SER 395
0.0047
PHE 396
0.0046
LEU 397
0.0052
ILE 398
0.0046
ILE 399
0.0041
VAL 400
0.0055
ASN 401
0.0043
VAL 402
0.0036
ILE 403
0.0048
ASN 404
0.0048
ASP 405
0.0034
THR 406
0.0024
PHE 407
0.0026
SER 408
0.0029
GLN 409
0.0039
VAL 410
0.0068
GLN 411
0.0074
THR 412
0.0074
GLN 413
0.0131
VAL 414
0.0152
TYR 415
0.0128
SER 416
0.0130
GLY 417
0.0209
ARG 418
0.0196
TYR 419
0.0117
SER 420
0.0140
ALA 421
0.0122
LEU 422
0.0108
MET 423
0.0032
LYS 424
0.0071
LYS 425
0.0086
SER 426
0.0085
GLU 427
0.0075
LEU 428
0.0089
TRP 429
0.0064
LYS 430
0.0073
LYS 431
0.0110
VAL 432
0.0075
LYS 433
0.0140
MET 1
0.0238
PHE 2
0.0129
LEU 3
0.0107
ALA 4
0.0078
MET 5
0.0091
ILE 6
0.0095
GLY 7
0.0182
SER 8
0.0211
PHE 9
0.0087
ALA 10
0.0179
ARG 11
0.0217
PHE 12
0.0031
LEU 13
0.0187
CYS 14
0.0216
ASP 15
0.0120
VAL 16
0.0141
LYS 17
0.0171
GLN 18
0.0126
GLU 19
0.0114
ALA 20
0.0095
LEU 21
0.0105
GLN 22
0.0123
VAL 23
0.0090
SER 24
0.0093
TRP 25
0.0154
ALA 26
0.0164
SER 27
0.0190
ARG 28
0.0292
LYS 29
0.0251
GLU 30
0.0144
VAL 31
0.0131
SER 32
0.0161
VAL 33
0.0151
PHE 34
0.0108
LEU 35
0.0113
LEU 36
0.0116
ILE 37
0.0082
VAL 38
0.0086
LEU 39
0.0101
LEU 40
0.0091
THR 41
0.0071
VAL 42
0.0100
VAL 43
0.0207
VAL 44
0.0204
SER 45
0.0164
SER 46
0.0214
ILE 47
0.0261
LEU 48
0.0213
PHE 49
0.0192
SER 50
0.0281
CYS 51
0.0276
VAL 52
0.0203
ASP 53
0.0237
PHE 54
0.0281
VAL 55
0.0177
PHE 56
0.0132
LEU 57
0.0164
ARG 58
0.0114
LEU 59
0.0083
VAL 60
0.0101
LYS 61
0.0178
ILE 62
0.0133
ALA 63
0.0104
LEU 64
0.0181
GLY 65
0.0170
VAL 66
0.0139
VAL 67
0.0086
TYR 68
0.0091
ALA 69
0.0169
ALA 70
0.0322
MET 1
0.0163
SER 2
0.0145
PHE 3
0.0067
VAL 4
0.0101
SER 5
0.0147
CYS 6
0.0103
LEU 7
0.0093
MET 8
0.0134
PHE 9
0.0124
LEU 10
0.0102
THR 11
0.0117
ALA 12
0.0122
ALA 13
0.0083
GLN 14
0.0081
VAL 15
0.0077
PHE 16
0.0068
LEU 17
0.0065
ALA 18
0.0060
PHE 19
0.0045
LEU 20
0.0034
LEU 21
0.0037
VAL 22
0.0037
LEU 23
0.0020
LEU 24
0.0026
VAL 25
0.0046
LEU 26
0.0041
LEU 27
0.0034
GLN 28
0.0063
SER 29
0.0094
PRO 30
0.0126
GLU 31
0.0160
SER 32
0.0172
ASP 33
0.0184
THR 34
0.0170
LEU 35
0.0147
GLY 36
0.0135
GLY 37
0.0060
PHE 38
0.0062
GLY 39
0.0064
GLY 40
0.0195
PRO 41
0.0192
GLN 42
0.0142
CYS 43
0.0103
ASN 44
0.0151
LEU 45
0.0165
GLY 46
0.0125
SER 47
0.0129
MET 48
0.0136
PHE 49
0.0169
GLY 50
0.0175
LYS 51
0.0203
SER 52
0.0218
SER 53
0.0150
SER 54
0.0121
SER 55
0.0096
SER 56
0.0128
PHE 57
0.0152
ILE 58
0.0091
ALA 59
0.0096
LYS 60
0.0121
LEU 61
0.0056
THR 62
0.0049
ALA 63
0.0073
VAL 64
0.0040
VAL 65
0.0039
ALA 66
0.0054
ALA 67
0.0063
ALA 68
0.0068
PHE 69
0.0062
ILE 70
0.0058
VAL 71
0.0077
ASN 72
0.0080
THR 73
0.0057
ILE 74
0.0076
LEU 75
0.0092
LEU 76
0.0090
VAL 77
0.0095
GLY 78
0.0100
THR 79
0.0108
ASN 80
0.0105
ALA 81
0.0133
ARG 82
0.0120
ARG 83
0.0139
VAL 84
0.0177
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.