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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 = 0.0660
MET 1
0.0274
ASN 2
0.0163
VAL 3
0.0083
GLY 4
0.0152
ALA 5
0.0167
ARG 6
0.0139
GLY 7
0.0041
ASN 8
0.0080
ALA 9
0.0157
GLY 10
0.0141
LEU 11
0.0098
PHE 12
0.0170
TRP 13
0.0185
ARG 14
0.0140
PHE 15
0.0142
GLY 16
0.0168
PHE 17
0.0156
THR 18
0.0127
LEU 19
0.0117
LEU 20
0.0124
ALA 21
0.0101
LEU 22
0.0078
ILE 23
0.0082
VAL 24
0.0070
TYR 25
0.0062
ARG 26
0.0063
LEU 27
0.0060
GLY 28
0.0059
THR 29
0.0063
TYR 30
0.0052
ILE 31
0.0055
PRO 32
0.0060
ILE 33
0.0071
PRO 34
0.0066
GLY 35
0.0058
VAL 36
0.0070
ASN 37
0.0082
PRO 38
0.0068
SER 39
0.0087
VAL 40
0.0106
VAL 41
0.0101
GLU 42
0.0096
ASP 43
0.0107
ILE 44
0.0123
ILE 45
0.0111
SER 46
0.0087
SER 47
0.0110
HIS 48
0.0109
ALA 49
0.0063
THR 50
0.0070
GLY 51
0.0076
VAL 52
0.0063
LEU 53
0.0075
GLY 54
0.0059
ILE 55
0.0052
PHE 56
0.0055
ASN 57
0.0055
VAL 58
0.0047
PHE 59
0.0046
SER 60
0.0052
GLY 61
0.0053
GLY 62
0.0057
ALA 63
0.0065
LEU 64
0.0080
GLY 65
0.0077
ARG 66
0.0066
MET 67
0.0081
THR 68
0.0071
ILE 69
0.0082
PHE 70
0.0078
ALA 71
0.0078
LEU 72
0.0081
ASN 73
0.0063
VAL 74
0.0056
MET 75
0.0052
PRO 76
0.0050
TYR 77
0.0040
ILE 78
0.0036
VAL 79
0.0042
SER 80
0.0033
SER 81
0.0032
ILE 82
0.0054
ILE 83
0.0079
VAL 84
0.0081
GLN 85
0.0093
LEU 86
0.0123
LEU 87
0.0153
SER 88
0.0166
VAL 89
0.0179
ALA 90
0.0227
ILE 91
0.0251
PRO 92
0.0276
THR 93
0.0276
LEU 94
0.0214
ASN 95
0.0215
GLU 96
0.0255
MET 97
0.0223
ARG 98
0.0180
GLN 99
0.0215
ASP 100
0.0246
GLY 101
0.0231
GLU 102
0.0205
LEU 103
0.0212
GLY 104
0.0188
ARG 105
0.0143
MET 106
0.0145
LYS 107
0.0144
MET 108
0.0117
SER 109
0.0084
THR 110
0.0090
TYR 111
0.0077
THR 112
0.0046
ARG 113
0.0050
TYR 114
0.0047
LEU 115
0.0030
SER 116
0.0046
VAL 117
0.0067
ALA 118
0.0073
PHE 119
0.0077
CYS 120
0.0097
ILE 121
0.0129
ALA 122
0.0134
GLN 123
0.0119
GLY 124
0.0137
LEU 125
0.0166
VAL 126
0.0175
ILE 127
0.0145
LEU 128
0.0142
LEU 129
0.0182
GLY 130
0.0199
LEU 131
0.0152
GLU 132
0.0153
ARG 133
0.0219
MET 134
0.0209
ASN 135
0.0186
SER 136
0.0274
ASP 137
0.0287
GLU 138
0.0332
VAL 139
0.0216
MET 140
0.0150
VAL 141
0.0126
VAL 142
0.0097
ILE 143
0.0065
ASN 144
0.0056
PRO 145
0.0107
GLY 146
0.0139
ILE 147
0.0179
MET 148
0.0147
PHE 149
0.0119
ARG 150
0.0156
VAL 151
0.0175
VAL 152
0.0141
GLY 153
0.0122
ILE 154
0.0146
SER 155
0.0147
SER 156
0.0116
LEU 157
0.0102
LEU 158
0.0109
ALA 159
0.0104
GLY 160
0.0088
THR 161
0.0080
MET 162
0.0077
PHE 163
0.0078
LEU 164
0.0074
LEU 165
0.0065
TRP 166
0.0083
LEU 167
0.0091
GLY 168
0.0076
GLU 169
0.0092
ARG 170
0.0121
ILE 171
0.0107
ASN 172
0.0093
ALA 173
0.0131
LYS 174
0.0148
GLY 175
0.0115
ILE 176
0.0074
GLY 177
0.0044
ASN 178
0.0040
GLY 179
0.0054
ILE 180
0.0044
SER 181
0.0033
LEU 182
0.0051
ILE 183
0.0055
ILE 184
0.0045
PHE 185
0.0045
VAL 186
0.0052
GLY 187
0.0044
ILE 188
0.0043
ILE 189
0.0044
SER 190
0.0032
GLU 191
0.0031
LEU 192
0.0035
PRO 193
0.0036
SER 194
0.0055
SER 195
0.0046
ILE 196
0.0058
SER 197
0.0110
SER 198
0.0097
VAL 199
0.0111
PHE 200
0.0169
LEU 201
0.0200
LEU 202
0.0190
GLY 203
0.0247
LYS 204
0.0308
ASN 205
0.0304
GLY 206
0.0333
GLU 207
0.0283
VAL 208
0.0248
SER 209
0.0324
GLY 210
0.0314
LEU 211
0.0280
VAL 212
0.0213
VAL 213
0.0172
LEU 214
0.0180
SER 215
0.0145
MET 216
0.0068
LEU 217
0.0077
LEU 218
0.0054
ALA 219
0.0043
PHE 220
0.0038
PHE 221
0.0053
ALA 222
0.0061
LEU 223
0.0060
PHE 224
0.0065
LEU 225
0.0075
LEU 226
0.0072
ILE 227
0.0067
ILE 228
0.0070
PHE 229
0.0074
PHE 230
0.0072
GLU 231
0.0067
ARG 232
0.0061
SER 233
0.0068
TYR 234
0.0070
ARG 235
0.0059
LYS 236
0.0063
VAL 237
0.0056
PHE 238
0.0076
VAL 239
0.0075
GLN 240
0.0105
TYR 241
0.0125
PRO 242
0.0149
LYS 243
0.0194
ARG 244
0.0275
GLN 245
0.0142
THR 246
0.0161
GLY 247
0.0191
GLY 248
0.0169
ARG 249
0.0176
PHE 250
0.0178
TYR 251
0.0122
ASN 252
0.0235
SER 253
0.0206
ASP 254
0.0219
SER 255
0.0199
SER 256
0.0159
TYR 257
0.0116
ILE 258
0.0114
PRO 259
0.0088
LEU 260
0.0077
LYS 261
0.0071
ILE 262
0.0073
ASN 263
0.0073
THR 264
0.0071
ALA 265
0.0053
GLY 266
0.0054
VAL 267
0.0052
ILE 268
0.0044
PRO 269
0.0049
PRO 270
0.0051
ILE 271
0.0037
PHE 272
0.0036
ALA 273
0.0045
ASN 274
0.0029
ALA 275
0.0023
LEU 276
0.0039
LEU 277
0.0044
LEU 278
0.0032
SER 279
0.0057
SER 280
0.0085
ILE 281
0.0055
SER 282
0.0082
LEU 283
0.0126
VAL 284
0.0086
ARG 285
0.0079
PHE 286
0.0129
HIS 287
0.0102
SER 288
0.0057
GLY 289
0.0044
SER 290
0.0079
GLU 291
0.0123
TRP 292
0.0124
ALA 293
0.0073
ASP 294
0.0067
VAL 295
0.0094
LEU 296
0.0073
LEU 297
0.0039
ARG 298
0.0067
TYR 299
0.0068
LEU 300
0.0038
SER 301
0.0037
SER 302
0.0039
GLU 303
0.0028
GLY 304
0.0045
ILE 305
0.0054
LEU 306
0.0051
TYR 307
0.0039
VAL 308
0.0044
SER 309
0.0057
VAL 310
0.0060
TYR 311
0.0051
ILE 312
0.0061
ALA 313
0.0072
LEU 314
0.0060
ILE 315
0.0059
MET 316
0.0069
PHE 317
0.0066
PHE 318
0.0057
THR 319
0.0067
PHE 320
0.0067
PHE 321
0.0066
TYR 322
0.0061
THR 323
0.0068
SER 324
0.0065
LEU 325
0.0067
VAL 326
0.0087
PHE 327
0.0100
ASP 328
0.0169
THR 329
0.0177
LYS 330
0.0203
GLU 331
0.0208
THR 332
0.0192
SER 333
0.0195
GLU 334
0.0249
MET 335
0.0246
LEU 336
0.0178
LYS 337
0.0205
LYS 338
0.0274
ASN 339
0.0234
GLY 340
0.0122
GLY 341
0.0097
PHE 342
0.0070
VAL 343
0.0058
PRO 344
0.0114
GLY 345
0.0178
LYS 346
0.0159
ARG 347
0.0197
PRO 348
0.0180
GLY 349
0.0232
LYS 350
0.0276
ALA 351
0.0226
THR 352
0.0151
LYS 353
0.0185
GLU 354
0.0186
TYR 355
0.0125
PHE 356
0.0119
ASP 357
0.0152
GLN 358
0.0117
VAL 359
0.0076
ILE 360
0.0105
GLY 361
0.0107
ARG 362
0.0079
ILE 363
0.0076
THR 364
0.0083
VAL 365
0.0080
LEU 366
0.0074
GLY 367
0.0076
ALA 368
0.0076
ILE 369
0.0079
TYR 370
0.0073
LEU 371
0.0066
SER 372
0.0066
VAL 373
0.0070
VAL 374
0.0062
CYS 375
0.0051
VAL 376
0.0046
VAL 377
0.0045
PRO 378
0.0034
GLU 379
0.0030
ILE 380
0.0035
VAL 381
0.0029
ARG 382
0.0036
HIS 383
0.0042
TYR 384
0.0048
CYS 385
0.0074
ALA 386
0.0070
VAL 387
0.0061
SER 388
0.0033
PHE 389
0.0022
THR 390
0.0024
LEU 391
0.0031
GLY 392
0.0034
GLY 393
0.0040
THR 394
0.0044
SER 395
0.0042
PHE 396
0.0047
LEU 397
0.0050
ILE 398
0.0043
ILE 399
0.0047
VAL 400
0.0052
ASN 401
0.0042
VAL 402
0.0034
ILE 403
0.0042
ASN 404
0.0044
ASP 405
0.0039
THR 406
0.0053
PHE 407
0.0073
SER 408
0.0067
GLN 409
0.0051
VAL 410
0.0070
GLN 411
0.0108
THR 412
0.0112
GLN 413
0.0075
VAL 414
0.0136
TYR 415
0.0208
SER 416
0.0195
GLY 417
0.0169
ARG 418
0.0235
TYR 419
0.0266
SER 420
0.0253
ALA 421
0.0289
LEU 422
0.0255
MET 423
0.0255
LYS 424
0.0314
LYS 425
0.0294
SER 426
0.0232
GLU 427
0.0326
LEU 428
0.0375
TRP 429
0.0270
LYS 430
0.0331
LYS 431
0.0451
VAL 432
0.0345
LYS 433
0.0298
MET 1
0.0119
PHE 2
0.0096
LEU 3
0.0052
ALA 4
0.0040
MET 5
0.0097
ILE 6
0.0093
GLY 7
0.0129
SER 8
0.0148
PHE 9
0.0145
ALA 10
0.0131
ARG 11
0.0133
PHE 12
0.0119
LEU 13
0.0102
CYS 14
0.0098
ASP 15
0.0085
VAL 16
0.0067
LYS 17
0.0059
GLN 18
0.0056
GLU 19
0.0057
ALA 20
0.0053
LEU 21
0.0052
GLN 22
0.0051
VAL 23
0.0058
SER 24
0.0058
TRP 25
0.0072
ALA 26
0.0069
SER 27
0.0072
ARG 28
0.0094
LYS 29
0.0087
GLU 30
0.0074
VAL 31
0.0078
SER 32
0.0080
VAL 33
0.0075
PHE 34
0.0067
LEU 35
0.0073
LEU 36
0.0073
ILE 37
0.0060
VAL 38
0.0057
LEU 39
0.0062
LEU 40
0.0061
THR 41
0.0047
VAL 42
0.0051
VAL 43
0.0067
VAL 44
0.0063
SER 45
0.0054
SER 46
0.0055
ILE 47
0.0075
LEU 48
0.0072
PHE 49
0.0069
SER 50
0.0067
CYS 51
0.0064
VAL 52
0.0063
ASP 53
0.0061
PHE 54
0.0059
VAL 55
0.0041
PHE 56
0.0037
LEU 57
0.0053
ARG 58
0.0058
LEU 59
0.0041
VAL 60
0.0044
LYS 61
0.0080
ILE 62
0.0096
ALA 63
0.0085
LEU 64
0.0083
GLY 65
0.0104
VAL 66
0.0088
VAL 67
0.0095
TYR 68
0.0090
ALA 69
0.0124
ALA 70
0.0098
MET 1
0.0660
SER 2
0.0559
PHE 3
0.0356
VAL 4
0.0284
SER 5
0.0271
CYS 6
0.0266
LEU 7
0.0154
MET 8
0.0142
PHE 9
0.0220
LEU 10
0.0175
THR 11
0.0153
ALA 12
0.0212
ALA 13
0.0194
GLN 14
0.0161
VAL 15
0.0186
PHE 16
0.0183
LEU 17
0.0150
ALA 18
0.0136
PHE 19
0.0146
LEU 20
0.0124
LEU 21
0.0098
VAL 22
0.0086
LEU 23
0.0085
LEU 24
0.0077
VAL 25
0.0077
LEU 26
0.0070
LEU 27
0.0084
GLN 28
0.0108
SER 29
0.0124
PRO 30
0.0116
GLU 31
0.0137
SER 32
0.0108
ASP 33
0.0091
THR 34
0.0055
LEU 35
0.0042
GLY 36
0.0032
GLY 37
0.0023
PHE 38
0.0024
GLY 39
0.0042
GLY 40
0.0049
PRO 41
0.0049
GLN 42
0.0030
CYS 43
0.0062
ASN 44
0.0035
LEU 45
0.0058
GLY 46
0.0064
SER 47
0.0054
MET 48
0.0093
PHE 49
0.0173
GLY 50
0.0187
LYS 51
0.0228
SER 52
0.0296
SER 53
0.0225
SER 54
0.0286
SER 55
0.0236
SER 56
0.0201
PHE 57
0.0180
ILE 58
0.0125
ALA 59
0.0141
LYS 60
0.0168
LEU 61
0.0116
THR 62
0.0100
ALA 63
0.0126
VAL 64
0.0132
VAL 65
0.0113
ALA 66
0.0101
ALA 67
0.0114
ALA 68
0.0127
PHE 69
0.0119
ILE 70
0.0093
VAL 71
0.0111
ASN 72
0.0127
THR 73
0.0097
ILE 74
0.0087
LEU 75
0.0105
LEU 76
0.0103
VAL 77
0.0078
GLY 78
0.0097
THR 79
0.0127
ASN 80
0.0109
ALA 81
0.0128
ARG 82
0.0180
ARG 83
0.0205
VAL 84
0.0216
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.