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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 = 0.0577
MET 1
0.0197
ASN 2
0.0202
VAL 3
0.0163
GLY 4
0.0150
ALA 5
0.0111
ARG 6
0.0110
GLY 7
0.0162
ASN 8
0.0153
ALA 9
0.0066
GLY 10
0.0060
LEU 11
0.0100
PHE 12
0.0103
TRP 13
0.0043
ARG 14
0.0046
PHE 15
0.0075
GLY 16
0.0060
PHE 17
0.0040
THR 18
0.0039
LEU 19
0.0057
LEU 20
0.0054
ALA 21
0.0047
LEU 22
0.0054
ILE 23
0.0060
VAL 24
0.0059
TYR 25
0.0063
ARG 26
0.0064
LEU 27
0.0065
GLY 28
0.0090
THR 29
0.0093
TYR 30
0.0091
ILE 31
0.0115
PRO 32
0.0113
ILE 33
0.0117
PRO 34
0.0127
GLY 35
0.0108
VAL 36
0.0101
ASN 37
0.0076
PRO 38
0.0088
SER 39
0.0076
VAL 40
0.0068
VAL 41
0.0082
GLU 42
0.0087
ASP 43
0.0086
ILE 44
0.0084
ILE 45
0.0090
SER 46
0.0103
SER 47
0.0098
HIS 48
0.0091
ALA 49
0.0071
THR 50
0.0076
GLY 51
0.0096
VAL 52
0.0084
LEU 53
0.0071
GLY 54
0.0060
ILE 55
0.0072
PHE 56
0.0062
ASN 57
0.0058
VAL 58
0.0058
PHE 59
0.0061
SER 60
0.0058
GLY 61
0.0076
GLY 62
0.0079
ALA 63
0.0080
LEU 64
0.0081
GLY 65
0.0086
ARG 66
0.0093
MET 67
0.0098
THR 68
0.0106
ILE 69
0.0116
PHE 70
0.0093
ALA 71
0.0090
LEU 72
0.0092
ASN 73
0.0070
VAL 74
0.0072
MET 75
0.0068
PRO 76
0.0060
TYR 77
0.0058
ILE 78
0.0060
VAL 79
0.0060
SER 80
0.0053
SER 81
0.0051
ILE 82
0.0048
ILE 83
0.0071
VAL 84
0.0075
GLN 85
0.0058
LEU 86
0.0083
LEU 87
0.0134
SER 88
0.0136
VAL 89
0.0138
ALA 90
0.0188
ILE 91
0.0225
PRO 92
0.0247
THR 93
0.0245
LEU 94
0.0183
ASN 95
0.0188
GLU 96
0.0216
MET 97
0.0172
ARG 98
0.0142
GLN 99
0.0181
ASP 100
0.0170
GLY 101
0.0163
GLU 102
0.0127
LEU 103
0.0108
GLY 104
0.0118
ARG 105
0.0101
MET 106
0.0070
LYS 107
0.0076
MET 108
0.0088
SER 109
0.0064
THR 110
0.0058
TYR 111
0.0081
THR 112
0.0073
ARG 113
0.0066
TYR 114
0.0072
LEU 115
0.0066
SER 116
0.0074
VAL 117
0.0073
ALA 118
0.0070
PHE 119
0.0080
CYS 120
0.0091
ILE 121
0.0089
ALA 122
0.0090
GLN 123
0.0092
GLY 124
0.0113
LEU 125
0.0096
VAL 126
0.0087
ILE 127
0.0111
LEU 128
0.0111
LEU 129
0.0098
GLY 130
0.0094
LEU 131
0.0094
GLU 132
0.0082
ARG 133
0.0036
MET 134
0.0050
ASN 135
0.0026
SER 136
0.0109
ASP 137
0.0219
GLU 138
0.0206
VAL 139
0.0055
MET 140
0.0017
VAL 141
0.0070
VAL 142
0.0083
ILE 143
0.0088
ASN 144
0.0095
PRO 145
0.0087
GLY 146
0.0104
ILE 147
0.0125
MET 148
0.0128
PHE 149
0.0122
ARG 150
0.0127
VAL 151
0.0140
VAL 152
0.0142
GLY 153
0.0138
ILE 154
0.0128
SER 155
0.0136
SER 156
0.0139
LEU 157
0.0120
LEU 158
0.0118
ALA 159
0.0120
GLY 160
0.0105
THR 161
0.0099
MET 162
0.0093
PHE 163
0.0073
LEU 164
0.0075
LEU 165
0.0065
TRP 166
0.0039
LEU 167
0.0040
GLY 168
0.0042
GLU 169
0.0026
ARG 170
0.0018
ILE 171
0.0024
ASN 172
0.0046
ALA 173
0.0050
LYS 174
0.0048
GLY 175
0.0053
ILE 176
0.0069
GLY 177
0.0074
ASN 178
0.0035
GLY 179
0.0018
ILE 180
0.0014
SER 181
0.0018
LEU 182
0.0018
ILE 183
0.0023
ILE 184
0.0032
PHE 185
0.0021
VAL 186
0.0026
GLY 187
0.0046
ILE 188
0.0046
ILE 189
0.0040
SER 190
0.0059
GLU 191
0.0068
LEU 192
0.0067
PRO 193
0.0092
SER 194
0.0097
SER 195
0.0074
ILE 196
0.0078
SER 197
0.0095
SER 198
0.0090
VAL 199
0.0080
PHE 200
0.0085
LEU 201
0.0085
LEU 202
0.0111
GLY 203
0.0126
LYS 204
0.0089
ASN 205
0.0112
GLY 206
0.0179
GLU 207
0.0243
VAL 208
0.0232
SER 209
0.0287
GLY 210
0.0266
LEU 211
0.0327
VAL 212
0.0264
VAL 213
0.0175
LEU 214
0.0238
SER 215
0.0206
MET 216
0.0127
LEU 217
0.0123
LEU 218
0.0112
ALA 219
0.0062
PHE 220
0.0052
PHE 221
0.0057
ALA 222
0.0048
LEU 223
0.0046
PHE 224
0.0040
LEU 225
0.0041
LEU 226
0.0045
ILE 227
0.0035
ILE 228
0.0050
PHE 229
0.0095
PHE 230
0.0056
GLU 231
0.0085
ARG 232
0.0138
SER 233
0.0129
TYR 234
0.0152
ARG 235
0.0150
LYS 236
0.0140
VAL 237
0.0109
PHE 238
0.0105
VAL 239
0.0058
GLN 240
0.0082
TYR 241
0.0103
PRO 242
0.0157
LYS 243
0.0141
ARG 244
0.0177
GLN 245
0.0057
THR 246
0.0081
GLY 247
0.0140
GLY 248
0.0157
ARG 249
0.0129
PHE 250
0.0069
TYR 251
0.0114
ASN 252
0.0113
SER 253
0.0082
ASP 254
0.0109
SER 255
0.0121
SER 256
0.0083
TYR 257
0.0104
ILE 258
0.0114
PRO 259
0.0161
LEU 260
0.0128
LYS 261
0.0127
ILE 262
0.0080
ASN 263
0.0081
THR 264
0.0097
ALA 265
0.0087
GLY 266
0.0082
VAL 267
0.0081
ILE 268
0.0082
PRO 269
0.0081
PRO 270
0.0078
ILE 271
0.0077
PHE 272
0.0081
ALA 273
0.0088
ASN 274
0.0081
ALA 275
0.0070
LEU 276
0.0078
LEU 277
0.0096
LEU 278
0.0079
SER 279
0.0068
SER 280
0.0091
ILE 281
0.0089
SER 282
0.0064
LEU 283
0.0061
VAL 284
0.0066
ARG 285
0.0091
PHE 286
0.0095
HIS 287
0.0133
SER 288
0.0193
GLY 289
0.0359
SER 290
0.0248
GLU 291
0.0201
TRP 292
0.0051
ALA 293
0.0095
ASP 294
0.0216
VAL 295
0.0229
LEU 296
0.0198
LEU 297
0.0209
ARG 298
0.0286
TYR 299
0.0295
LEU 300
0.0215
SER 301
0.0189
SER 302
0.0154
GLU 303
0.0182
GLY 304
0.0207
ILE 305
0.0224
LEU 306
0.0227
TYR 307
0.0164
VAL 308
0.0166
SER 309
0.0185
VAL 310
0.0151
TYR 311
0.0129
ILE 312
0.0133
ALA 313
0.0124
LEU 314
0.0114
ILE 315
0.0104
MET 316
0.0094
PHE 317
0.0090
PHE 318
0.0085
THR 319
0.0085
PHE 320
0.0074
PHE 321
0.0062
TYR 322
0.0056
THR 323
0.0054
SER 324
0.0044
LEU 325
0.0027
VAL 326
0.0044
PHE 327
0.0051
ASP 328
0.0120
THR 329
0.0097
LYS 330
0.0128
GLU 331
0.0146
THR 332
0.0109
SER 333
0.0083
GLU 334
0.0114
MET 335
0.0148
LEU 336
0.0109
LYS 337
0.0123
LYS 338
0.0177
ASN 339
0.0175
GLY 340
0.0162
GLY 341
0.0101
PHE 342
0.0092
VAL 343
0.0077
PRO 344
0.0138
GLY 345
0.0170
LYS 346
0.0115
ARG 347
0.0124
PRO 348
0.0106
GLY 349
0.0106
LYS 350
0.0082
ALA 351
0.0047
THR 352
0.0046
LYS 353
0.0079
GLU 354
0.0086
TYR 355
0.0071
PHE 356
0.0079
ASP 357
0.0105
GLN 358
0.0105
VAL 359
0.0101
ILE 360
0.0102
GLY 361
0.0106
ARG 362
0.0103
ILE 363
0.0102
THR 364
0.0088
VAL 365
0.0080
LEU 366
0.0077
GLY 367
0.0083
ALA 368
0.0080
ILE 369
0.0060
TYR 370
0.0064
LEU 371
0.0072
SER 372
0.0078
VAL 373
0.0077
VAL 374
0.0076
CYS 375
0.0082
VAL 376
0.0099
VAL 377
0.0103
PRO 378
0.0094
GLU 379
0.0113
ILE 380
0.0138
VAL 381
0.0134
ARG 382
0.0117
HIS 383
0.0155
TYR 384
0.0178
CYS 385
0.0185
ALA 386
0.0180
VAL 387
0.0136
SER 388
0.0104
PHE 389
0.0079
THR 390
0.0063
LEU 391
0.0060
GLY 392
0.0064
GLY 393
0.0063
THR 394
0.0057
SER 395
0.0047
PHE 396
0.0037
LEU 397
0.0043
ILE 398
0.0046
ILE 399
0.0021
VAL 400
0.0039
ASN 401
0.0066
VAL 402
0.0067
ILE 403
0.0098
ASN 404
0.0126
ASP 405
0.0148
THR 406
0.0158
PHE 407
0.0192
SER 408
0.0225
GLN 409
0.0228
VAL 410
0.0224
GLN 411
0.0273
THR 412
0.0306
GLN 413
0.0203
VAL 414
0.0215
TYR 415
0.0277
SER 416
0.0182
GLY 417
0.0071
ARG 418
0.0168
TYR 419
0.0047
SER 420
0.0101
ALA 421
0.0185
LEU 422
0.0208
MET 423
0.0210
LYS 424
0.0220
LYS 425
0.0206
SER 426
0.0214
GLU 427
0.0186
LEU 428
0.0090
TRP 429
0.0088
LYS 430
0.0165
LYS 431
0.0231
VAL 432
0.0224
LYS 433
0.0256
MET 1
0.0151
PHE 2
0.0071
LEU 3
0.0057
ALA 4
0.0012
MET 5
0.0080
ILE 6
0.0099
GLY 7
0.0105
SER 8
0.0121
PHE 9
0.0124
ALA 10
0.0129
ARG 11
0.0130
PHE 12
0.0130
LEU 13
0.0120
CYS 14
0.0118
ASP 15
0.0116
VAL 16
0.0102
LYS 17
0.0104
GLN 18
0.0109
GLU 19
0.0107
ALA 20
0.0111
LEU 21
0.0117
GLN 22
0.0119
VAL 23
0.0127
SER 24
0.0157
TRP 25
0.0201
ALA 26
0.0226
SER 27
0.0338
ARG 28
0.0510
LYS 29
0.0577
GLU 30
0.0417
VAL 31
0.0228
SER 32
0.0292
VAL 33
0.0291
PHE 34
0.0159
LEU 35
0.0117
LEU 36
0.0162
ILE 37
0.0157
VAL 38
0.0095
LEU 39
0.0103
LEU 40
0.0143
THR 41
0.0101
VAL 42
0.0068
VAL 43
0.0089
VAL 44
0.0069
SER 45
0.0023
SER 46
0.0046
ILE 47
0.0046
LEU 48
0.0030
PHE 49
0.0048
SER 50
0.0049
CYS 51
0.0036
VAL 52
0.0047
ASP 53
0.0050
PHE 54
0.0022
VAL 55
0.0028
PHE 56
0.0046
LEU 57
0.0030
ARG 58
0.0082
LEU 59
0.0113
VAL 60
0.0116
LYS 61
0.0148
ILE 62
0.0196
ALA 63
0.0196
LEU 64
0.0178
GLY 65
0.0174
VAL 66
0.0151
VAL 67
0.0114
TYR 68
0.0009
ALA 69
0.0097
ALA 70
0.0296
MET 1
0.0303
SER 2
0.0253
PHE 3
0.0211
VAL 4
0.0237
SER 5
0.0262
CYS 6
0.0220
LEU 7
0.0203
MET 8
0.0235
PHE 9
0.0238
LEU 10
0.0202
THR 11
0.0202
ALA 12
0.0211
ALA 13
0.0195
GLN 14
0.0186
VAL 15
0.0184
PHE 16
0.0156
LEU 17
0.0155
ALA 18
0.0155
PHE 19
0.0138
LEU 20
0.0123
LEU 21
0.0117
VAL 22
0.0112
LEU 23
0.0095
LEU 24
0.0070
VAL 25
0.0069
LEU 26
0.0067
LEU 27
0.0046
GLN 28
0.0026
SER 29
0.0027
PRO 30
0.0044
GLU 31
0.0056
SER 32
0.0066
ASP 33
0.0087
THR 34
0.0068
LEU 35
0.0068
GLY 36
0.0072
GLY 37
0.0034
PHE 38
0.0062
GLY 39
0.0073
GLY 40
0.0293
PRO 41
0.0469
GLN 42
0.0498
CYS 43
0.0312
ASN 44
0.0286
LEU 45
0.0171
GLY 46
0.0221
SER 47
0.0192
MET 48
0.0135
PHE 49
0.0176
GLY 50
0.0170
LYS 51
0.0147
SER 52
0.0157
SER 53
0.0146
SER 54
0.0098
SER 55
0.0052
SER 56
0.0057
PHE 57
0.0055
ILE 58
0.0020
ALA 59
0.0019
LYS 60
0.0010
LEU 61
0.0039
THR 62
0.0056
ALA 63
0.0073
VAL 64
0.0077
VAL 65
0.0104
ALA 66
0.0123
ALA 67
0.0150
ALA 68
0.0151
PHE 69
0.0157
ILE 70
0.0172
VAL 71
0.0170
ASN 72
0.0171
THR 73
0.0165
ILE 74
0.0164
LEU 75
0.0167
LEU 76
0.0169
VAL 77
0.0152
GLY 78
0.0148
THR 79
0.0147
ASN 80
0.0143
ALA 81
0.0126
ARG 82
0.0110
ARG 83
0.0126
VAL 84
0.0119
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.