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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 = 0.0603
MET 1
0.0139
ASN 2
0.0080
VAL 3
0.0055
GLY 4
0.0097
ALA 5
0.0025
ARG 6
0.0068
GLY 7
0.0092
ASN 8
0.0033
ALA 9
0.0068
GLY 10
0.0061
LEU 11
0.0151
PHE 12
0.0178
TRP 13
0.0134
ARG 14
0.0136
PHE 15
0.0197
GLY 16
0.0177
PHE 17
0.0147
THR 18
0.0135
LEU 19
0.0145
LEU 20
0.0147
ALA 21
0.0085
LEU 22
0.0047
ILE 23
0.0079
VAL 24
0.0103
TYR 25
0.0083
ARG 26
0.0087
LEU 27
0.0105
GLY 28
0.0122
THR 29
0.0122
TYR 30
0.0123
ILE 31
0.0087
PRO 32
0.0084
ILE 33
0.0088
PRO 34
0.0070
GLY 35
0.0071
VAL 36
0.0072
ASN 37
0.0071
PRO 38
0.0101
SER 39
0.0090
VAL 40
0.0093
VAL 41
0.0104
GLU 42
0.0142
ASP 43
0.0177
ILE 44
0.0127
ILE 45
0.0128
SER 46
0.0289
SER 47
0.0327
HIS 48
0.0204
ALA 49
0.0145
THR 50
0.0121
GLY 51
0.0079
VAL 52
0.0061
LEU 53
0.0064
GLY 54
0.0083
ILE 55
0.0068
PHE 56
0.0064
ASN 57
0.0081
VAL 58
0.0070
PHE 59
0.0058
SER 60
0.0064
GLY 61
0.0079
GLY 62
0.0099
ALA 63
0.0102
LEU 64
0.0103
GLY 65
0.0120
ARG 66
0.0132
MET 67
0.0110
THR 68
0.0105
ILE 69
0.0097
PHE 70
0.0083
ALA 71
0.0091
LEU 72
0.0067
ASN 73
0.0039
VAL 74
0.0011
MET 75
0.0038
PRO 76
0.0060
TYR 77
0.0080
ILE 78
0.0098
VAL 79
0.0114
SER 80
0.0121
SER 81
0.0126
ILE 82
0.0112
ILE 83
0.0127
VAL 84
0.0120
GLN 85
0.0095
LEU 86
0.0129
LEU 87
0.0133
SER 88
0.0086
VAL 89
0.0104
ALA 90
0.0141
ILE 91
0.0085
PRO 92
0.0072
THR 93
0.0169
LEU 94
0.0114
ASN 95
0.0050
GLU 96
0.0143
MET 97
0.0105
ARG 98
0.0063
GLN 99
0.0083
ASP 100
0.0125
GLY 101
0.0067
GLU 102
0.0101
LEU 103
0.0137
GLY 104
0.0086
ARG 105
0.0079
MET 106
0.0107
LYS 107
0.0126
MET 108
0.0124
SER 109
0.0133
THR 110
0.0142
TYR 111
0.0159
THR 112
0.0140
ARG 113
0.0118
TYR 114
0.0129
LEU 115
0.0134
SER 116
0.0102
VAL 117
0.0082
ALA 118
0.0109
PHE 119
0.0095
CYS 120
0.0043
ILE 121
0.0028
ALA 122
0.0063
GLN 123
0.0077
GLY 124
0.0069
LEU 125
0.0072
VAL 126
0.0098
ILE 127
0.0101
LEU 128
0.0097
LEU 129
0.0090
GLY 130
0.0076
LEU 131
0.0085
GLU 132
0.0078
ARG 133
0.0065
MET 134
0.0075
ASN 135
0.0068
SER 136
0.0057
ASP 137
0.0088
GLU 138
0.0129
VAL 139
0.0069
MET 140
0.0088
VAL 141
0.0086
VAL 142
0.0074
ILE 143
0.0086
ASN 144
0.0100
PRO 145
0.0090
GLY 146
0.0099
ILE 147
0.0107
MET 148
0.0088
PHE 149
0.0088
ARG 150
0.0088
VAL 151
0.0072
VAL 152
0.0065
GLY 153
0.0060
ILE 154
0.0056
SER 155
0.0063
SER 156
0.0068
LEU 157
0.0059
LEU 158
0.0041
ALA 159
0.0068
GLY 160
0.0064
THR 161
0.0024
MET 162
0.0049
PHE 163
0.0055
LEU 164
0.0030
LEU 165
0.0037
TRP 166
0.0061
LEU 167
0.0067
GLY 168
0.0061
GLU 169
0.0082
ARG 170
0.0107
ILE 171
0.0094
ASN 172
0.0090
ALA 173
0.0110
LYS 174
0.0132
GLY 175
0.0138
ILE 176
0.0134
GLY 177
0.0109
ASN 178
0.0057
GLY 179
0.0048
ILE 180
0.0030
SER 181
0.0032
LEU 182
0.0022
ILE 183
0.0023
ILE 184
0.0032
PHE 185
0.0035
VAL 186
0.0038
GLY 187
0.0056
ILE 188
0.0059
ILE 189
0.0052
SER 190
0.0047
GLU 191
0.0074
LEU 192
0.0078
PRO 193
0.0064
SER 194
0.0085
SER 195
0.0097
ILE 196
0.0117
SER 197
0.0138
SER 198
0.0146
VAL 199
0.0139
PHE 200
0.0152
LEU 201
0.0116
LEU 202
0.0130
GLY 203
0.0263
LYS 204
0.0299
ASN 205
0.0196
GLY 206
0.0235
GLU 207
0.0170
VAL 208
0.0217
SER 209
0.0251
GLY 210
0.0145
LEU 211
0.0104
VAL 212
0.0108
VAL 213
0.0088
LEU 214
0.0211
SER 215
0.0186
MET 216
0.0064
LEU 217
0.0128
LEU 218
0.0192
ALA 219
0.0140
PHE 220
0.0030
PHE 221
0.0090
ALA 222
0.0141
LEU 223
0.0077
PHE 224
0.0049
LEU 225
0.0076
LEU 226
0.0083
ILE 227
0.0075
ILE 228
0.0076
PHE 229
0.0087
PHE 230
0.0084
GLU 231
0.0081
ARG 232
0.0080
SER 233
0.0063
TYR 234
0.0058
ARG 235
0.0024
LYS 236
0.0055
VAL 237
0.0043
PHE 238
0.0085
VAL 239
0.0071
GLN 240
0.0081
TYR 241
0.0117
PRO 242
0.0252
LYS 243
0.0190
ARG 244
0.0420
GLN 245
0.0073
THR 246
0.0347
GLY 247
0.0603
GLY 248
0.0492
ARG 249
0.0183
PHE 250
0.0134
TYR 251
0.0225
ASN 252
0.0283
SER 253
0.0249
ASP 254
0.0181
SER 255
0.0234
SER 256
0.0168
TYR 257
0.0123
ILE 258
0.0098
PRO 259
0.0053
LEU 260
0.0044
LYS 261
0.0048
ILE 262
0.0049
ASN 263
0.0044
THR 264
0.0041
ALA 265
0.0022
GLY 266
0.0010
VAL 267
0.0014
ILE 268
0.0029
PRO 269
0.0035
PRO 270
0.0031
ILE 271
0.0035
PHE 272
0.0057
ALA 273
0.0059
ASN 274
0.0027
ALA 275
0.0058
LEU 276
0.0063
LEU 277
0.0053
LEU 278
0.0062
SER 279
0.0078
SER 280
0.0096
ILE 281
0.0087
SER 282
0.0087
LEU 283
0.0083
VAL 284
0.0062
ARG 285
0.0041
PHE 286
0.0073
HIS 287
0.0057
SER 288
0.0058
GLY 289
0.0104
SER 290
0.0084
GLU 291
0.0165
TRP 292
0.0065
ALA 293
0.0067
ASP 294
0.0099
VAL 295
0.0102
LEU 296
0.0098
LEU 297
0.0050
ARG 298
0.0069
TYR 299
0.0049
LEU 300
0.0068
SER 301
0.0071
SER 302
0.0086
GLU 303
0.0106
GLY 304
0.0085
ILE 305
0.0096
LEU 306
0.0081
TYR 307
0.0082
VAL 308
0.0077
SER 309
0.0075
VAL 310
0.0085
TYR 311
0.0071
ILE 312
0.0055
ALA 313
0.0082
LEU 314
0.0083
ILE 315
0.0064
MET 316
0.0079
PHE 317
0.0095
PHE 318
0.0077
THR 319
0.0060
PHE 320
0.0076
PHE 321
0.0086
TYR 322
0.0053
THR 323
0.0050
SER 324
0.0059
LEU 325
0.0040
VAL 326
0.0026
PHE 327
0.0053
ASP 328
0.0109
THR 329
0.0075
LYS 330
0.0087
GLU 331
0.0054
THR 332
0.0044
SER 333
0.0037
GLU 334
0.0029
MET 335
0.0037
LEU 336
0.0081
LYS 337
0.0095
LYS 338
0.0064
ASN 339
0.0112
GLY 340
0.0149
GLY 341
0.0130
PHE 342
0.0125
VAL 343
0.0133
PRO 344
0.0196
GLY 345
0.0314
LYS 346
0.0301
ARG 347
0.0286
PRO 348
0.0155
GLY 349
0.0102
LYS 350
0.0038
ALA 351
0.0066
THR 352
0.0086
LYS 353
0.0083
GLU 354
0.0140
TYR 355
0.0133
PHE 356
0.0102
ASP 357
0.0145
GLN 358
0.0136
VAL 359
0.0066
ILE 360
0.0062
GLY 361
0.0041
ARG 362
0.0019
ILE 363
0.0025
THR 364
0.0041
VAL 365
0.0047
LEU 366
0.0051
GLY 367
0.0048
ALA 368
0.0053
ILE 369
0.0062
TYR 370
0.0061
LEU 371
0.0061
SER 372
0.0058
VAL 373
0.0084
VAL 374
0.0103
CYS 375
0.0107
VAL 376
0.0127
VAL 377
0.0145
PRO 378
0.0160
GLU 379
0.0161
ILE 380
0.0188
VAL 381
0.0196
ARG 382
0.0144
HIS 383
0.0173
TYR 384
0.0225
CYS 385
0.0121
ALA 386
0.0093
VAL 387
0.0070
SER 388
0.0098
PHE 389
0.0089
THR 390
0.0089
LEU 391
0.0070
GLY 392
0.0090
GLY 393
0.0097
THR 394
0.0062
SER 395
0.0055
PHE 396
0.0053
LEU 397
0.0048
ILE 398
0.0047
ILE 399
0.0046
VAL 400
0.0035
ASN 401
0.0039
VAL 402
0.0040
ILE 403
0.0039
ASN 404
0.0036
ASP 405
0.0037
THR 406
0.0047
PHE 407
0.0053
SER 408
0.0052
GLN 409
0.0120
VAL 410
0.0132
GLN 411
0.0149
THR 412
0.0162
GLN 413
0.0221
VAL 414
0.0233
TYR 415
0.0172
SER 416
0.0195
GLY 417
0.0345
ARG 418
0.0323
TYR 419
0.0104
SER 420
0.0203
ALA 421
0.0288
LEU 422
0.0230
MET 423
0.0103
LYS 424
0.0030
LYS 425
0.0042
SER 426
0.0101
GLU 427
0.0080
LEU 428
0.0099
TRP 429
0.0072
LYS 430
0.0042
LYS 431
0.0104
VAL 432
0.0045
LYS 433
0.0108
MET 1
0.0026
PHE 2
0.0013
LEU 3
0.0015
ALA 4
0.0019
MET 5
0.0021
ILE 6
0.0018
GLY 7
0.0040
SER 8
0.0041
PHE 9
0.0028
ALA 10
0.0035
ARG 11
0.0028
PHE 12
0.0006
LEU 13
0.0034
CYS 14
0.0029
ASP 15
0.0019
VAL 16
0.0010
LYS 17
0.0016
GLN 18
0.0027
GLU 19
0.0014
ALA 20
0.0016
LEU 21
0.0034
GLN 22
0.0026
VAL 23
0.0026
SER 24
0.0043
TRP 25
0.0092
ALA 26
0.0145
SER 27
0.0182
ARG 28
0.0236
LYS 29
0.0127
GLU 30
0.0127
VAL 31
0.0133
SER 32
0.0094
VAL 33
0.0066
PHE 34
0.0057
LEU 35
0.0040
LEU 36
0.0035
ILE 37
0.0068
VAL 38
0.0049
LEU 39
0.0090
LEU 40
0.0202
THR 41
0.0149
VAL 42
0.0109
VAL 43
0.0215
VAL 44
0.0220
SER 45
0.0110
SER 46
0.0073
ILE 47
0.0071
LEU 48
0.0048
PHE 49
0.0025
SER 50
0.0031
CYS 51
0.0028
VAL 52
0.0050
ASP 53
0.0068
PHE 54
0.0059
VAL 55
0.0043
PHE 56
0.0051
LEU 57
0.0042
ARG 58
0.0165
LEU 59
0.0190
VAL 60
0.0097
LYS 61
0.0106
ILE 62
0.0198
ALA 63
0.0200
LEU 64
0.0099
GLY 65
0.0094
VAL 66
0.0036
VAL 67
0.0073
TYR 68
0.0104
ALA 69
0.0190
ALA 70
0.0501
MET 1
0.0307
SER 2
0.0206
PHE 3
0.0153
VAL 4
0.0123
SER 5
0.0171
CYS 6
0.0223
LEU 7
0.0142
MET 8
0.0102
PHE 9
0.0126
LEU 10
0.0074
THR 11
0.0058
ALA 12
0.0026
ALA 13
0.0075
GLN 14
0.0063
VAL 15
0.0070
PHE 16
0.0123
LEU 17
0.0105
ALA 18
0.0096
PHE 19
0.0141
LEU 20
0.0137
LEU 21
0.0101
VAL 22
0.0122
LEU 23
0.0161
LEU 24
0.0138
VAL 25
0.0113
LEU 26
0.0142
LEU 27
0.0180
GLN 28
0.0136
SER 29
0.0144
PRO 30
0.0121
GLU 31
0.0148
SER 32
0.0115
ASP 33
0.0093
THR 34
0.0079
LEU 35
0.0079
GLY 36
0.0081
GLY 37
0.0030
PHE 38
0.0024
GLY 39
0.0021
GLY 40
0.0054
PRO 41
0.0033
GLN 42
0.0037
CYS 43
0.0091
ASN 44
0.0103
LEU 45
0.0146
GLY 46
0.0266
SER 47
0.0559
MET 48
0.0586
PHE 49
0.0358
GLY 50
0.0313
LYS 51
0.0229
SER 52
0.0379
SER 53
0.0195
SER 54
0.0177
SER 55
0.0081
SER 56
0.0133
PHE 57
0.0196
ILE 58
0.0123
ALA 59
0.0088
LYS 60
0.0117
LEU 61
0.0066
THR 62
0.0073
ALA 63
0.0053
VAL 64
0.0047
VAL 65
0.0077
ALA 66
0.0050
ALA 67
0.0066
ALA 68
0.0079
PHE 69
0.0069
ILE 70
0.0054
VAL 71
0.0065
ASN 72
0.0046
THR 73
0.0054
ILE 74
0.0032
LEU 75
0.0061
LEU 76
0.0082
VAL 77
0.0072
GLY 78
0.0101
THR 79
0.0181
ASN 80
0.0138
ALA 81
0.0154
ARG 82
0.0294
ARG 83
0.0251
VAL 84
0.0243
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.