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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 = 0.0528
MET 1
0.0084
ASN 2
0.0209
VAL 3
0.0123
GLY 4
0.0273
ALA 5
0.0296
ARG 6
0.0241
GLY 7
0.0242
ASN 8
0.0141
ALA 9
0.0125
GLY 10
0.0080
LEU 11
0.0086
PHE 12
0.0087
TRP 13
0.0122
ARG 14
0.0130
PHE 15
0.0221
GLY 16
0.0296
PHE 17
0.0254
THR 18
0.0282
LEU 19
0.0387
LEU 20
0.0355
ALA 21
0.0247
LEU 22
0.0222
ILE 23
0.0228
VAL 24
0.0211
TYR 25
0.0130
ARG 26
0.0097
LEU 27
0.0139
GLY 28
0.0094
THR 29
0.0054
TYR 30
0.0097
ILE 31
0.0092
PRO 32
0.0095
ILE 33
0.0081
PRO 34
0.0066
GLY 35
0.0069
VAL 36
0.0075
ASN 37
0.0060
PRO 38
0.0072
SER 39
0.0054
VAL 40
0.0039
VAL 41
0.0036
GLU 42
0.0110
ASP 43
0.0203
ILE 44
0.0161
ILE 45
0.0144
SER 46
0.0386
SER 47
0.0432
HIS 48
0.0275
ALA 49
0.0231
THR 50
0.0177
GLY 51
0.0136
VAL 52
0.0126
LEU 53
0.0105
GLY 54
0.0154
ILE 55
0.0125
PHE 56
0.0113
ASN 57
0.0110
VAL 58
0.0087
PHE 59
0.0088
SER 60
0.0074
GLY 61
0.0058
GLY 62
0.0060
ALA 63
0.0057
LEU 64
0.0090
GLY 65
0.0096
ARG 66
0.0089
MET 67
0.0082
THR 68
0.0070
ILE 69
0.0057
PHE 70
0.0039
ALA 71
0.0058
LEU 72
0.0060
ASN 73
0.0050
VAL 74
0.0067
MET 75
0.0095
PRO 76
0.0118
TYR 77
0.0109
ILE 78
0.0123
VAL 79
0.0146
SER 80
0.0148
SER 81
0.0148
ILE 82
0.0156
ILE 83
0.0156
VAL 84
0.0154
GLN 85
0.0162
LEU 86
0.0167
LEU 87
0.0169
SER 88
0.0158
VAL 89
0.0181
ALA 90
0.0198
ILE 91
0.0162
PRO 92
0.0128
THR 93
0.0146
LEU 94
0.0097
ASN 95
0.0161
GLU 96
0.0194
MET 97
0.0115
ARG 98
0.0134
GLN 99
0.0201
ASP 100
0.0148
GLY 101
0.0124
GLU 102
0.0065
LEU 103
0.0036
GLY 104
0.0037
ARG 105
0.0048
MET 106
0.0035
LYS 107
0.0028
MET 108
0.0059
SER 109
0.0065
THR 110
0.0058
TYR 111
0.0078
THR 112
0.0099
ARG 113
0.0083
TYR 114
0.0093
LEU 115
0.0125
SER 116
0.0105
VAL 117
0.0104
ALA 118
0.0137
PHE 119
0.0118
CYS 120
0.0084
ILE 121
0.0088
ALA 122
0.0089
GLN 123
0.0069
GLY 124
0.0079
LEU 125
0.0064
VAL 126
0.0082
ILE 127
0.0072
LEU 128
0.0060
LEU 129
0.0059
GLY 130
0.0065
LEU 131
0.0052
GLU 132
0.0053
ARG 133
0.0052
MET 134
0.0021
ASN 135
0.0035
SER 136
0.0075
ASP 137
0.0144
GLU 138
0.0131
VAL 139
0.0037
MET 140
0.0044
VAL 141
0.0042
VAL 142
0.0096
ILE 143
0.0093
ASN 144
0.0085
PRO 145
0.0063
GLY 146
0.0067
ILE 147
0.0064
MET 148
0.0036
PHE 149
0.0045
ARG 150
0.0051
VAL 151
0.0045
VAL 152
0.0042
GLY 153
0.0054
ILE 154
0.0056
SER 155
0.0045
SER 156
0.0052
LEU 157
0.0058
LEU 158
0.0043
ALA 159
0.0036
GLY 160
0.0040
THR 161
0.0021
MET 162
0.0013
PHE 163
0.0035
LEU 164
0.0045
LEU 165
0.0055
TRP 166
0.0080
LEU 167
0.0108
GLY 168
0.0123
GLU 169
0.0105
ARG 170
0.0114
ILE 171
0.0153
ASN 172
0.0109
ALA 173
0.0101
LYS 174
0.0112
GLY 175
0.0163
ILE 176
0.0171
GLY 177
0.0159
ASN 178
0.0154
GLY 179
0.0133
ILE 180
0.0117
SER 181
0.0145
LEU 182
0.0146
ILE 183
0.0122
ILE 184
0.0092
PHE 185
0.0105
VAL 186
0.0101
GLY 187
0.0068
ILE 188
0.0091
ILE 189
0.0101
SER 190
0.0055
GLU 191
0.0063
LEU 192
0.0076
PRO 193
0.0053
SER 194
0.0064
SER 195
0.0083
ILE 196
0.0053
SER 197
0.0072
SER 198
0.0105
VAL 199
0.0083
PHE 200
0.0068
LEU 201
0.0105
LEU 202
0.0082
GLY 203
0.0047
LYS 204
0.0076
ASN 205
0.0098
GLY 206
0.0213
GLU 207
0.0258
VAL 208
0.0148
SER 209
0.0157
GLY 210
0.0104
LEU 211
0.0133
VAL 212
0.0142
VAL 213
0.0125
LEU 214
0.0122
SER 215
0.0120
MET 216
0.0116
LEU 217
0.0122
LEU 218
0.0122
ALA 219
0.0117
PHE 220
0.0099
PHE 221
0.0154
ALA 222
0.0193
LEU 223
0.0131
PHE 224
0.0111
LEU 225
0.0135
LEU 226
0.0115
ILE 227
0.0089
ILE 228
0.0068
PHE 229
0.0065
PHE 230
0.0082
GLU 231
0.0077
ARG 232
0.0085
SER 233
0.0083
TYR 234
0.0115
ARG 235
0.0123
LYS 236
0.0132
VAL 237
0.0138
PHE 238
0.0142
VAL 239
0.0107
GLN 240
0.0124
TYR 241
0.0054
PRO 242
0.0041
LYS 243
0.0095
ARG 244
0.0231
GLN 245
0.0196
THR 246
0.0217
GLY 247
0.0252
GLY 248
0.0208
ARG 249
0.0139
PHE 250
0.0141
TYR 251
0.0135
ASN 252
0.0140
SER 253
0.0131
ASP 254
0.0102
SER 255
0.0064
SER 256
0.0103
TYR 257
0.0109
ILE 258
0.0097
PRO 259
0.0120
LEU 260
0.0109
LYS 261
0.0101
ILE 262
0.0095
ASN 263
0.0082
THR 264
0.0091
ALA 265
0.0079
GLY 266
0.0059
VAL 267
0.0049
ILE 268
0.0098
PRO 269
0.0096
PRO 270
0.0070
ILE 271
0.0073
PHE 272
0.0093
ALA 273
0.0067
ASN 274
0.0068
ALA 275
0.0095
LEU 276
0.0085
LEU 277
0.0093
LEU 278
0.0111
SER 279
0.0121
SER 280
0.0120
ILE 281
0.0101
SER 282
0.0119
LEU 283
0.0169
VAL 284
0.0135
ARG 285
0.0094
PHE 286
0.0202
HIS 287
0.0241
SER 288
0.0194
GLY 289
0.0332
SER 290
0.0191
GLU 291
0.0170
TRP 292
0.0035
ALA 293
0.0114
ASP 294
0.0120
VAL 295
0.0039
LEU 296
0.0083
LEU 297
0.0089
ARG 298
0.0090
TYR 299
0.0092
LEU 300
0.0116
SER 301
0.0141
SER 302
0.0120
GLU 303
0.0118
GLY 304
0.0155
ILE 305
0.0166
LEU 306
0.0154
TYR 307
0.0089
VAL 308
0.0061
SER 309
0.0052
VAL 310
0.0030
TYR 311
0.0028
ILE 312
0.0049
ALA 313
0.0074
LEU 314
0.0082
ILE 315
0.0086
MET 316
0.0112
PHE 317
0.0131
PHE 318
0.0129
THR 319
0.0126
PHE 320
0.0144
PHE 321
0.0152
TYR 322
0.0108
THR 323
0.0110
SER 324
0.0116
LEU 325
0.0107
VAL 326
0.0097
PHE 327
0.0074
ASP 328
0.0115
THR 329
0.0136
LYS 330
0.0115
GLU 331
0.0078
THR 332
0.0086
SER 333
0.0065
GLU 334
0.0022
MET 335
0.0058
LEU 336
0.0105
LYS 337
0.0129
LYS 338
0.0146
ASN 339
0.0190
GLY 340
0.0151
GLY 341
0.0151
PHE 342
0.0154
VAL 343
0.0181
PRO 344
0.0275
GLY 345
0.0338
LYS 346
0.0252
ARG 347
0.0195
PRO 348
0.0135
GLY 349
0.0056
LYS 350
0.0074
ALA 351
0.0117
THR 352
0.0134
LYS 353
0.0140
GLU 354
0.0209
TYR 355
0.0187
PHE 356
0.0180
ASP 357
0.0196
GLN 358
0.0186
VAL 359
0.0152
ILE 360
0.0105
GLY 361
0.0086
ARG 362
0.0074
ILE 363
0.0076
THR 364
0.0093
VAL 365
0.0107
LEU 366
0.0116
GLY 367
0.0097
ALA 368
0.0121
ILE 369
0.0118
TYR 370
0.0084
LEU 371
0.0071
SER 372
0.0074
VAL 373
0.0067
VAL 374
0.0051
CYS 375
0.0037
VAL 376
0.0026
VAL 377
0.0025
PRO 378
0.0028
GLU 379
0.0044
ILE 380
0.0060
VAL 381
0.0064
ARG 382
0.0080
HIS 383
0.0099
TYR 384
0.0134
CYS 385
0.0094
ALA 386
0.0079
VAL 387
0.0090
SER 388
0.0100
PHE 389
0.0091
THR 390
0.0098
LEU 391
0.0065
GLY 392
0.0059
GLY 393
0.0056
THR 394
0.0053
SER 395
0.0040
PHE 396
0.0047
LEU 397
0.0059
ILE 398
0.0052
ILE 399
0.0054
VAL 400
0.0060
ASN 401
0.0053
VAL 402
0.0047
ILE 403
0.0059
ASN 404
0.0044
ASP 405
0.0051
THR 406
0.0078
PHE 407
0.0035
SER 408
0.0060
GLN 409
0.0105
VAL 410
0.0089
GLN 411
0.0090
THR 412
0.0109
GLN 413
0.0110
VAL 414
0.0141
TYR 415
0.0169
SER 416
0.0199
GLY 417
0.0176
ARG 418
0.0138
TYR 419
0.0223
SER 420
0.0186
ALA 421
0.0061
LEU 422
0.0112
MET 423
0.0061
LYS 424
0.0099
LYS 425
0.0137
SER 426
0.0162
GLU 427
0.0146
LEU 428
0.0099
TRP 429
0.0120
LYS 430
0.0107
LYS 431
0.0143
VAL 432
0.0163
LYS 433
0.0072
MET 1
0.0085
PHE 2
0.0122
LEU 3
0.0283
ALA 4
0.0270
MET 5
0.0251
ILE 6
0.0286
GLY 7
0.0194
SER 8
0.0160
PHE 9
0.0285
ALA 10
0.0335
ARG 11
0.0286
PHE 12
0.0128
LEU 13
0.0069
CYS 14
0.0045
ASP 15
0.0086
VAL 16
0.0116
LYS 17
0.0193
GLN 18
0.0187
GLU 19
0.0138
ALA 20
0.0197
LEU 21
0.0249
GLN 22
0.0138
VAL 23
0.0104
SER 24
0.0102
TRP 25
0.0148
ALA 26
0.0164
SER 27
0.0139
ARG 28
0.0190
LYS 29
0.0196
GLU 30
0.0118
VAL 31
0.0067
SER 32
0.0060
VAL 33
0.0069
PHE 34
0.0025
LEU 35
0.0054
LEU 36
0.0057
ILE 37
0.0043
VAL 38
0.0070
LEU 39
0.0110
LEU 40
0.0130
THR 41
0.0109
VAL 42
0.0145
VAL 43
0.0256
VAL 44
0.0234
SER 45
0.0180
SER 46
0.0191
ILE 47
0.0212
LEU 48
0.0186
PHE 49
0.0095
SER 50
0.0060
CYS 51
0.0106
VAL 52
0.0110
ASP 53
0.0078
PHE 54
0.0117
VAL 55
0.0128
PHE 56
0.0156
LEU 57
0.0143
ARG 58
0.0094
LEU 59
0.0128
VAL 60
0.0158
LYS 61
0.0137
ILE 62
0.0096
ALA 63
0.0105
LEU 64
0.0088
GLY 65
0.0176
VAL 66
0.0200
VAL 67
0.0142
TYR 68
0.0151
ALA 69
0.0157
ALA 70
0.0190
MET 1
0.0084
SER 2
0.0176
PHE 3
0.0179
VAL 4
0.0076
SER 5
0.0077
CYS 6
0.0133
LEU 7
0.0075
MET 8
0.0045
PHE 9
0.0056
LEU 10
0.0037
THR 11
0.0074
ALA 12
0.0080
ALA 13
0.0089
GLN 14
0.0076
VAL 15
0.0061
PHE 16
0.0099
LEU 17
0.0097
ALA 18
0.0053
PHE 19
0.0077
LEU 20
0.0090
LEU 21
0.0063
VAL 22
0.0041
LEU 23
0.0056
LEU 24
0.0057
VAL 25
0.0038
LEU 26
0.0034
LEU 27
0.0026
GLN 28
0.0025
SER 29
0.0028
PRO 30
0.0049
GLU 31
0.0047
SER 32
0.0042
ASP 33
0.0022
THR 34
0.0034
LEU 35
0.0055
GLY 36
0.0056
GLY 37
0.0105
PHE 38
0.0110
GLY 39
0.0164
GLY 40
0.0528
PRO 41
0.0376
GLN 42
0.0157
CYS 43
0.0154
ASN 44
0.0190
LEU 45
0.0147
GLY 46
0.0214
SER 47
0.0142
MET 48
0.0108
PHE 49
0.0225
GLY 50
0.0168
LYS 51
0.0105
SER 52
0.0122
SER 53
0.0087
SER 54
0.0060
SER 55
0.0036
SER 56
0.0074
PHE 57
0.0072
ILE 58
0.0066
ALA 59
0.0098
LYS 60
0.0116
LEU 61
0.0089
THR 62
0.0083
ALA 63
0.0076
VAL 64
0.0095
VAL 65
0.0094
ALA 66
0.0073
ALA 67
0.0098
ALA 68
0.0121
PHE 69
0.0091
ILE 70
0.0085
VAL 71
0.0116
ASN 72
0.0097
THR 73
0.0074
ILE 74
0.0099
LEU 75
0.0087
LEU 76
0.0059
VAL 77
0.0082
GLY 78
0.0066
THR 79
0.0085
ASN 80
0.0124
ALA 81
0.0126
ARG 82
0.0090
ARG 83
0.0235
VAL 84
0.0254
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.