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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1088
MET 1
0.0164
ASN 2
0.0046
VAL 3
0.0110
GLY 4
0.0173
ALA 5
0.0198
ARG 6
0.0190
GLY 7
0.0142
ASN 8
0.0187
ALA 9
0.0068
GLY 10
0.0073
LEU 11
0.0042
PHE 12
0.0071
TRP 13
0.0121
ARG 14
0.0106
PHE 15
0.0128
GLY 16
0.0161
PHE 17
0.0122
THR 18
0.0112
LEU 19
0.0113
LEU 20
0.0106
ALA 21
0.0056
LEU 22
0.0045
ILE 23
0.0048
VAL 24
0.0063
TYR 25
0.0056
ARG 26
0.0061
LEU 27
0.0068
GLY 28
0.0081
THR 29
0.0085
TYR 30
0.0084
ILE 31
0.0090
PRO 32
0.0109
ILE 33
0.0096
PRO 34
0.0096
GLY 35
0.0109
VAL 36
0.0116
ASN 37
0.0149
PRO 38
0.0160
SER 39
0.0127
VAL 40
0.0127
VAL 41
0.0178
GLU 42
0.0201
ASP 43
0.0169
ILE 44
0.0160
ILE 45
0.0182
SER 46
0.0174
SER 47
0.0198
HIS 48
0.0189
ALA 49
0.0122
THR 50
0.0105
GLY 51
0.0088
VAL 52
0.0089
LEU 53
0.0104
GLY 54
0.0076
ILE 55
0.0061
PHE 56
0.0088
ASN 57
0.0060
VAL 58
0.0037
PHE 59
0.0046
SER 60
0.0062
GLY 61
0.0041
GLY 62
0.0054
ALA 63
0.0063
LEU 64
0.0066
GLY 65
0.0096
ARG 66
0.0097
MET 67
0.0096
THR 68
0.0096
ILE 69
0.0042
PHE 70
0.0054
ALA 71
0.0057
LEU 72
0.0053
ASN 73
0.0052
VAL 74
0.0059
MET 75
0.0061
PRO 76
0.0039
TYR 77
0.0065
ILE 78
0.0084
VAL 79
0.0055
SER 80
0.0078
SER 81
0.0104
ILE 82
0.0094
ILE 83
0.0094
VAL 84
0.0123
GLN 85
0.0116
LEU 86
0.0149
LEU 87
0.0141
SER 88
0.0113
VAL 89
0.0180
ALA 90
0.0225
ILE 91
0.0130
PRO 92
0.0013
THR 93
0.0147
LEU 94
0.0059
ASN 95
0.0096
GLU 96
0.0197
MET 97
0.0102
ARG 98
0.0106
GLN 99
0.0199
ASP 100
0.0209
GLY 101
0.0212
GLU 102
0.0120
LEU 103
0.0084
GLY 104
0.0076
ARG 105
0.0095
MET 106
0.0084
LYS 107
0.0092
MET 108
0.0120
SER 109
0.0144
THR 110
0.0146
TYR 111
0.0146
THR 112
0.0154
ARG 113
0.0128
TYR 114
0.0133
LEU 115
0.0117
SER 116
0.0091
VAL 117
0.0112
ALA 118
0.0125
PHE 119
0.0057
CYS 120
0.0062
ILE 121
0.0187
ALA 122
0.0219
GLN 123
0.0204
GLY 124
0.0213
LEU 125
0.0308
VAL 126
0.0349
ILE 127
0.0264
LEU 128
0.0223
LEU 129
0.0266
GLY 130
0.0251
LEU 131
0.0133
GLU 132
0.0138
ARG 133
0.0128
MET 134
0.0075
ASN 135
0.0081
SER 136
0.0089
ASP 137
0.0244
GLU 138
0.0160
VAL 139
0.0048
MET 140
0.0132
VAL 141
0.0114
VAL 142
0.0079
ILE 143
0.0114
ASN 144
0.0099
PRO 145
0.0162
GLY 146
0.0265
ILE 147
0.0332
MET 148
0.0251
PHE 149
0.0167
ARG 150
0.0222
VAL 151
0.0221
VAL 152
0.0122
GLY 153
0.0142
ILE 154
0.0167
SER 155
0.0117
SER 156
0.0048
LEU 157
0.0048
LEU 158
0.0042
ALA 159
0.0043
GLY 160
0.0040
THR 161
0.0041
MET 162
0.0053
PHE 163
0.0061
LEU 164
0.0071
LEU 165
0.0063
TRP 166
0.0055
LEU 167
0.0058
GLY 168
0.0065
GLU 169
0.0028
ARG 170
0.0040
ILE 171
0.0059
ASN 172
0.0051
ALA 173
0.0085
LYS 174
0.0085
GLY 175
0.0089
ILE 176
0.0088
GLY 177
0.0054
ASN 178
0.0040
GLY 179
0.0037
ILE 180
0.0036
SER 181
0.0049
LEU 182
0.0045
ILE 183
0.0050
ILE 184
0.0046
PHE 185
0.0044
VAL 186
0.0053
GLY 187
0.0059
ILE 188
0.0043
ILE 189
0.0049
SER 190
0.0052
GLU 191
0.0054
LEU 192
0.0052
PRO 193
0.0065
SER 194
0.0138
SER 195
0.0145
ILE 196
0.0075
SER 197
0.0064
SER 198
0.0050
VAL 199
0.0051
PHE 200
0.0047
LEU 201
0.0130
LEU 202
0.0033
GLY 203
0.0118
LYS 204
0.0155
ASN 205
0.0111
GLY 206
0.0122
GLU 207
0.0060
VAL 208
0.0097
SER 209
0.0072
GLY 210
0.0160
LEU 211
0.0219
VAL 212
0.0130
VAL 213
0.0059
LEU 214
0.0137
SER 215
0.0146
MET 216
0.0072
LEU 217
0.0079
LEU 218
0.0156
ALA 219
0.0149
PHE 220
0.0069
PHE 221
0.0115
ALA 222
0.0159
LEU 223
0.0126
PHE 224
0.0079
LEU 225
0.0095
LEU 226
0.0121
ILE 227
0.0095
ILE 228
0.0070
PHE 229
0.0087
PHE 230
0.0095
GLU 231
0.0089
ARG 232
0.0082
SER 233
0.0112
TYR 234
0.0083
ARG 235
0.0060
LYS 236
0.0076
VAL 237
0.0058
PHE 238
0.0040
VAL 239
0.0009
GLN 240
0.0017
TYR 241
0.0039
PRO 242
0.0036
LYS 243
0.0050
ARG 244
0.0055
GLN 245
0.0090
THR 246
0.0101
GLY 247
0.0104
GLY 248
0.0084
ARG 249
0.0072
PHE 250
0.0035
TYR 251
0.0074
ASN 252
0.0092
SER 253
0.0071
ASP 254
0.0054
SER 255
0.0038
SER 256
0.0018
TYR 257
0.0074
ILE 258
0.0055
PRO 259
0.0081
LEU 260
0.0060
LYS 261
0.0057
ILE 262
0.0047
ASN 263
0.0051
THR 264
0.0052
ALA 265
0.0037
GLY 266
0.0042
VAL 267
0.0047
ILE 268
0.0048
PRO 269
0.0045
PRO 270
0.0033
ILE 271
0.0051
PHE 272
0.0060
ALA 273
0.0048
ASN 274
0.0041
ALA 275
0.0044
LEU 276
0.0050
LEU 277
0.0030
LEU 278
0.0039
SER 279
0.0020
SER 280
0.0029
ILE 281
0.0080
SER 282
0.0082
LEU 283
0.0087
VAL 284
0.0098
ARG 285
0.0084
PHE 286
0.0078
HIS 287
0.0076
SER 288
0.0061
GLY 289
0.0147
SER 290
0.0124
GLU 291
0.0111
TRP 292
0.0039
ALA 293
0.0075
ASP 294
0.0102
VAL 295
0.0139
LEU 296
0.0151
LEU 297
0.0098
ARG 298
0.0106
TYR 299
0.0088
LEU 300
0.0063
SER 301
0.0052
SER 302
0.0030
GLU 303
0.0106
GLY 304
0.0099
ILE 305
0.0220
LEU 306
0.0202
TYR 307
0.0134
VAL 308
0.0158
SER 309
0.0171
VAL 310
0.0152
TYR 311
0.0089
ILE 312
0.0095
ALA 313
0.0111
LEU 314
0.0087
ILE 315
0.0047
MET 316
0.0073
PHE 317
0.0084
PHE 318
0.0069
THR 319
0.0046
PHE 320
0.0076
PHE 321
0.0100
TYR 322
0.0085
THR 323
0.0071
SER 324
0.0091
LEU 325
0.0096
VAL 326
0.0068
PHE 327
0.0060
ASP 328
0.0059
THR 329
0.0071
LYS 330
0.0063
GLU 331
0.0069
THR 332
0.0078
SER 333
0.0072
GLU 334
0.0083
MET 335
0.0099
LEU 336
0.0073
LYS 337
0.0080
LYS 338
0.0115
ASN 339
0.0086
GLY 340
0.0062
GLY 341
0.0023
PHE 342
0.0024
VAL 343
0.0029
PRO 344
0.0045
GLY 345
0.0210
LYS 346
0.0099
ARG 347
0.0122
PRO 348
0.0084
GLY 349
0.0051
LYS 350
0.0062
ALA 351
0.0045
THR 352
0.0051
LYS 353
0.0053
GLU 354
0.0075
TYR 355
0.0080
PHE 356
0.0072
ASP 357
0.0093
GLN 358
0.0108
VAL 359
0.0094
ILE 360
0.0072
GLY 361
0.0082
ARG 362
0.0085
ILE 363
0.0055
THR 364
0.0040
VAL 365
0.0056
LEU 366
0.0045
GLY 367
0.0025
ALA 368
0.0020
ILE 369
0.0047
TYR 370
0.0065
LEU 371
0.0062
SER 372
0.0052
VAL 373
0.0090
VAL 374
0.0114
CYS 375
0.0084
VAL 376
0.0081
VAL 377
0.0140
PRO 378
0.0095
GLU 379
0.0054
ILE 380
0.0117
VAL 381
0.0177
ARG 382
0.0088
HIS 383
0.0190
TYR 384
0.0267
CYS 385
0.0137
ALA 386
0.0130
VAL 387
0.0067
SER 388
0.0066
PHE 389
0.0052
THR 390
0.0070
LEU 391
0.0075
GLY 392
0.0075
GLY 393
0.0079
THR 394
0.0084
SER 395
0.0074
PHE 396
0.0069
LEU 397
0.0069
ILE 398
0.0065
ILE 399
0.0046
VAL 400
0.0052
ASN 401
0.0066
VAL 402
0.0062
ILE 403
0.0040
ASN 404
0.0059
ASP 405
0.0091
THR 406
0.0087
PHE 407
0.0086
SER 408
0.0086
GLN 409
0.0107
VAL 410
0.0111
GLN 411
0.0105
THR 412
0.0104
GLN 413
0.0107
VAL 414
0.0107
TYR 415
0.0106
SER 416
0.0077
GLY 417
0.0110
ARG 418
0.0078
TYR 419
0.0086
SER 420
0.0085
ALA 421
0.0064
LEU 422
0.0117
MET 423
0.0110
LYS 424
0.0041
LYS 425
0.0100
SER 426
0.0059
GLU 427
0.0054
LEU 428
0.0101
TRP 429
0.0067
LYS 430
0.0084
LYS 431
0.0090
VAL 432
0.0069
LYS 433
0.0059
MET 1
0.0179
PHE 2
0.0111
LEU 3
0.0055
ALA 4
0.0117
MET 5
0.0097
ILE 6
0.0093
GLY 7
0.0102
SER 8
0.0114
PHE 9
0.0051
ALA 10
0.0135
ARG 11
0.0088
PHE 12
0.0063
LEU 13
0.0123
CYS 14
0.0109
ASP 15
0.0115
VAL 16
0.0136
LYS 17
0.0132
GLN 18
0.0158
GLU 19
0.0101
ALA 20
0.0100
LEU 21
0.0141
GLN 22
0.0096
VAL 23
0.0078
SER 24
0.0116
TRP 25
0.0100
ALA 26
0.0050
SER 27
0.0048
ARG 28
0.0061
LYS 29
0.0125
GLU 30
0.0065
VAL 31
0.0075
SER 32
0.0114
VAL 33
0.0116
PHE 34
0.0064
LEU 35
0.0110
LEU 36
0.0153
ILE 37
0.0116
VAL 38
0.0080
LEU 39
0.0150
LEU 40
0.0191
THR 41
0.0159
VAL 42
0.0107
VAL 43
0.0156
VAL 44
0.0199
SER 45
0.0129
SER 46
0.0101
ILE 47
0.0135
LEU 48
0.0166
PHE 49
0.0126
SER 50
0.0162
CYS 51
0.0158
VAL 52
0.0127
ASP 53
0.0129
PHE 54
0.0158
VAL 55
0.0119
PHE 56
0.0110
LEU 57
0.0129
ARG 58
0.0093
LEU 59
0.0078
VAL 60
0.0120
LYS 61
0.0052
ILE 62
0.0094
ALA 63
0.0145
LEU 64
0.0127
GLY 65
0.0082
VAL 66
0.0095
VAL 67
0.0087
TYR 68
0.0163
ALA 69
0.0231
ALA 70
0.1088
MET 1
0.0263
SER 2
0.0196
PHE 3
0.0203
VAL 4
0.0179
SER 5
0.0275
CYS 6
0.0278
LEU 7
0.0287
MET 8
0.0298
PHE 9
0.0242
LEU 10
0.0195
THR 11
0.0183
ALA 12
0.0177
ALA 13
0.0096
GLN 14
0.0102
VAL 15
0.0150
PHE 16
0.0139
LEU 17
0.0075
ALA 18
0.0075
PHE 19
0.0124
LEU 20
0.0124
LEU 21
0.0054
VAL 22
0.0063
LEU 23
0.0094
LEU 24
0.0097
VAL 25
0.0077
LEU 26
0.0113
LEU 27
0.0124
GLN 28
0.0119
SER 29
0.0110
PRO 30
0.0116
GLU 31
0.0103
SER 32
0.0116
ASP 33
0.0103
THR 34
0.0100
LEU 35
0.0086
GLY 36
0.0097
GLY 37
0.0011
PHE 38
0.0022
GLY 39
0.0039
GLY 40
0.0039
PRO 41
0.0055
GLN 42
0.0086
CYS 43
0.0116
ASN 44
0.0131
LEU 45
0.0163
GLY 46
0.0200
SER 47
0.0156
MET 48
0.0046
PHE 49
0.0059
GLY 50
0.0183
LYS 51
0.0104
SER 52
0.0229
SER 53
0.0182
SER 54
0.0250
SER 55
0.0221
SER 56
0.0208
PHE 57
0.0209
ILE 58
0.0111
ALA 59
0.0073
LYS 60
0.0123
LEU 61
0.0075
THR 62
0.0076
ALA 63
0.0081
VAL 64
0.0091
VAL 65
0.0078
ALA 66
0.0070
ALA 67
0.0085
ALA 68
0.0054
PHE 69
0.0023
ILE 70
0.0076
VAL 71
0.0110
ASN 72
0.0090
THR 73
0.0103
ILE 74
0.0131
LEU 75
0.0157
LEU 76
0.0167
VAL 77
0.0154
GLY 78
0.0154
THR 79
0.0194
ASN 80
0.0198
ALA 81
0.0191
ARG 82
0.0183
ARG 83
0.0164
VAL 84
0.0140
ARG 85
0.0226
GLU 86
0.0151
VAL 87
0.0191
SER 88
0.0241
VAL 89
0.0161
VAL 90
0.0151
SER 91
0.0216
LYS 92
0.0119
THR 93
0.0154
GLU 94
0.0143
ALA 95
0.0226
VAL 96
0.0246
SER 97
0.0104
GLY 98
0.0418
GLN 99
0.0305
GLU 100
0.0139
SER 101
0.0220
ASN 102
0.0450
GLY 103
0.0717
SER 104
0.0468
GLU 105
0.0258
VAL 106
0.0260
PRO 107
0.0224
PHE 108
0.0222
GLU 109
0.0144
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.