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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 = 0.1162
MET 1
0.0203
ASN 2
0.0070
VAL 3
0.0159
GLY 4
0.0118
ALA 5
0.0193
ARG 6
0.0205
GLY 7
0.0172
ASN 8
0.0203
ALA 9
0.0162
GLY 10
0.0235
LEU 11
0.0109
PHE 12
0.0154
TRP 13
0.0200
ARG 14
0.0088
PHE 15
0.0106
GLY 16
0.0214
PHE 17
0.0055
THR 18
0.0027
LEU 19
0.0076
LEU 20
0.0059
ALA 21
0.0077
LEU 22
0.0097
ILE 23
0.0103
VAL 24
0.0107
TYR 25
0.0097
ARG 26
0.0084
LEU 27
0.0101
GLY 28
0.0096
THR 29
0.0033
TYR 30
0.0038
ILE 31
0.0056
PRO 32
0.0066
ILE 33
0.0058
PRO 34
0.0059
GLY 35
0.0073
VAL 36
0.0081
ASN 37
0.0128
PRO 38
0.0164
SER 39
0.0186
VAL 40
0.0149
VAL 41
0.0165
GLU 42
0.0233
ASP 43
0.0208
ILE 44
0.0144
ILE 45
0.0217
SER 46
0.0329
SER 47
0.0291
HIS 48
0.0210
ALA 49
0.0266
THR 50
0.0227
GLY 51
0.0198
VAL 52
0.0208
LEU 53
0.0178
GLY 54
0.0170
ILE 55
0.0159
PHE 56
0.0165
ASN 57
0.0095
VAL 58
0.0072
PHE 59
0.0069
SER 60
0.0071
GLY 61
0.0017
GLY 62
0.0050
ALA 63
0.0057
LEU 64
0.0096
GLY 65
0.0106
ARG 66
0.0105
MET 67
0.0111
THR 68
0.0101
ILE 69
0.0021
PHE 70
0.0020
ALA 71
0.0056
LEU 72
0.0064
ASN 73
0.0020
VAL 74
0.0033
MET 75
0.0062
PRO 76
0.0075
TYR 77
0.0059
ILE 78
0.0054
VAL 79
0.0071
SER 80
0.0072
SER 81
0.0090
ILE 82
0.0087
ILE 83
0.0092
VAL 84
0.0098
GLN 85
0.0109
LEU 86
0.0117
LEU 87
0.0123
SER 88
0.0106
VAL 89
0.0135
ALA 90
0.0192
ILE 91
0.0169
PRO 92
0.0146
THR 93
0.0113
LEU 94
0.0090
ASN 95
0.0114
GLU 96
0.0107
MET 97
0.0042
ARG 98
0.0049
GLN 99
0.0060
ASP 100
0.0076
GLY 101
0.0063
GLU 102
0.0121
LEU 103
0.0121
GLY 104
0.0062
ARG 105
0.0090
MET 106
0.0105
LYS 107
0.0073
MET 108
0.0082
SER 109
0.0068
THR 110
0.0080
TYR 111
0.0079
THR 112
0.0078
ARG 113
0.0057
TYR 114
0.0083
LEU 115
0.0085
SER 116
0.0077
VAL 117
0.0083
ALA 118
0.0105
PHE 119
0.0105
CYS 120
0.0101
ILE 121
0.0124
ALA 122
0.0132
GLN 123
0.0133
GLY 124
0.0136
LEU 125
0.0149
VAL 126
0.0128
ILE 127
0.0124
LEU 128
0.0133
LEU 129
0.0140
GLY 130
0.0078
LEU 131
0.0083
GLU 132
0.0143
ARG 133
0.0134
MET 134
0.0091
ASN 135
0.0106
SER 136
0.0122
ASP 137
0.0187
GLU 138
0.0203
VAL 139
0.0146
MET 140
0.0108
VAL 141
0.0064
VAL 142
0.0113
ILE 143
0.0106
ASN 144
0.0170
PRO 145
0.0228
GLY 146
0.0238
ILE 147
0.0252
MET 148
0.0240
PHE 149
0.0165
ARG 150
0.0179
VAL 151
0.0194
VAL 152
0.0175
GLY 153
0.0109
ILE 154
0.0118
SER 155
0.0102
SER 156
0.0110
LEU 157
0.0062
LEU 158
0.0050
ALA 159
0.0045
GLY 160
0.0072
THR 161
0.0025
MET 162
0.0025
PHE 163
0.0052
LEU 164
0.0060
LEU 165
0.0035
TRP 166
0.0047
LEU 167
0.0059
GLY 168
0.0067
GLU 169
0.0060
ARG 170
0.0056
ILE 171
0.0048
ASN 172
0.0075
ALA 173
0.0144
LYS 174
0.0108
GLY 175
0.0058
ILE 176
0.0082
GLY 177
0.0073
ASN 178
0.0066
GLY 179
0.0056
ILE 180
0.0051
SER 181
0.0060
LEU 182
0.0061
ILE 183
0.0055
ILE 184
0.0054
PHE 185
0.0093
VAL 186
0.0096
GLY 187
0.0068
ILE 188
0.0043
ILE 189
0.0061
SER 190
0.0065
GLU 191
0.0038
LEU 192
0.0043
PRO 193
0.0137
SER 194
0.0175
SER 195
0.0203
ILE 196
0.0179
SER 197
0.0166
SER 198
0.0166
VAL 199
0.0151
PHE 200
0.0110
LEU 201
0.0102
LEU 202
0.0101
GLY 203
0.0113
LYS 204
0.0130
ASN 205
0.0140
GLY 206
0.0122
GLU 207
0.0079
VAL 208
0.0153
SER 209
0.0156
GLY 210
0.0181
LEU 211
0.0148
VAL 212
0.0127
VAL 213
0.0136
LEU 214
0.0133
SER 215
0.0061
MET 216
0.0086
LEU 217
0.0115
LEU 218
0.0074
ALA 219
0.0116
PHE 220
0.0175
PHE 221
0.0196
ALA 222
0.0197
LEU 223
0.0182
PHE 224
0.0175
LEU 225
0.0153
LEU 226
0.0168
ILE 227
0.0127
ILE 228
0.0092
PHE 229
0.0114
PHE 230
0.0134
GLU 231
0.0113
ARG 232
0.0106
SER 233
0.0158
TYR 234
0.0149
ARG 235
0.0119
LYS 236
0.0117
VAL 237
0.0119
PHE 238
0.0100
VAL 239
0.0071
GLN 240
0.0071
TYR 241
0.0085
PRO 242
0.0096
LYS 243
0.0119
ARG 244
0.0156
GLN 245
0.0154
THR 246
0.0186
GLY 247
0.0212
GLY 248
0.0202
ARG 249
0.0183
PHE 250
0.0171
TYR 251
0.0201
ASN 252
0.0222
SER 253
0.0095
ASP 254
0.0105
SER 255
0.0054
SER 256
0.0045
TYR 257
0.0104
ILE 258
0.0110
PRO 259
0.0121
LEU 260
0.0122
LYS 261
0.0114
ILE 262
0.0116
ASN 263
0.0097
THR 264
0.0084
ALA 265
0.0043
GLY 266
0.0039
VAL 267
0.0026
ILE 268
0.0009
PRO 269
0.0037
PRO 270
0.0057
ILE 271
0.0075
PHE 272
0.0086
ALA 273
0.0130
ASN 274
0.0155
ALA 275
0.0196
LEU 276
0.0189
LEU 277
0.0172
LEU 278
0.0198
SER 279
0.0236
SER 280
0.0186
ILE 281
0.0125
SER 282
0.0116
LEU 283
0.0074
VAL 284
0.0062
ARG 285
0.0123
PHE 286
0.0155
HIS 287
0.0161
SER 288
0.0181
GLY 289
0.0092
SER 290
0.0164
GLU 291
0.0218
TRP 292
0.0118
ALA 293
0.0051
ASP 294
0.0078
VAL 295
0.0112
LEU 296
0.0122
LEU 297
0.0043
ARG 298
0.0090
TYR 299
0.0116
LEU 300
0.0088
SER 301
0.0046
SER 302
0.0052
GLU 303
0.0085
GLY 304
0.0071
ILE 305
0.0088
LEU 306
0.0072
TYR 307
0.0042
VAL 308
0.0069
SER 309
0.0030
VAL 310
0.0075
TYR 311
0.0090
ILE 312
0.0061
ALA 313
0.0068
LEU 314
0.0094
ILE 315
0.0067
MET 316
0.0053
PHE 317
0.0063
PHE 318
0.0060
THR 319
0.0057
PHE 320
0.0065
PHE 321
0.0021
TYR 322
0.0037
THR 323
0.0038
SER 324
0.0029
LEU 325
0.0055
VAL 326
0.0052
PHE 327
0.0022
ASP 328
0.0020
THR 329
0.0072
LYS 330
0.0080
GLU 331
0.0084
THR 332
0.0086
SER 333
0.0058
GLU 334
0.0098
MET 335
0.0120
LEU 336
0.0067
LYS 337
0.0059
LYS 338
0.0097
ASN 339
0.0051
GLY 340
0.0025
GLY 341
0.0061
PHE 342
0.0069
VAL 343
0.0114
PRO 344
0.0133
GLY 345
0.0194
LYS 346
0.0093
ARG 347
0.0047
PRO 348
0.0057
GLY 349
0.0072
LYS 350
0.0113
ALA 351
0.0126
THR 352
0.0113
LYS 353
0.0118
GLU 354
0.0135
TYR 355
0.0137
PHE 356
0.0123
ASP 357
0.0096
GLN 358
0.0105
VAL 359
0.0100
ILE 360
0.0080
GLY 361
0.0103
ARG 362
0.0098
ILE 363
0.0098
THR 364
0.0118
VAL 365
0.0116
LEU 366
0.0117
GLY 367
0.0104
ALA 368
0.0090
ILE 369
0.0071
TYR 370
0.0081
LEU 371
0.0041
SER 372
0.0054
VAL 373
0.0100
VAL 374
0.0109
CYS 375
0.0125
VAL 376
0.0144
VAL 377
0.0195
PRO 378
0.0187
GLU 379
0.0160
ILE 380
0.0163
VAL 381
0.0201
ARG 382
0.0137
HIS 383
0.0135
TYR 384
0.0171
CYS 385
0.0119
ALA 386
0.0087
VAL 387
0.0051
SER 388
0.0020
PHE 389
0.0054
THR 390
0.0061
LEU 391
0.0069
GLY 392
0.0102
GLY 393
0.0090
THR 394
0.0083
SER 395
0.0087
PHE 396
0.0088
LEU 397
0.0071
ILE 398
0.0069
ILE 399
0.0072
VAL 400
0.0079
ASN 401
0.0084
VAL 402
0.0087
ILE 403
0.0081
ASN 404
0.0077
ASP 405
0.0073
THR 406
0.0062
PHE 407
0.0046
SER 408
0.0052
GLN 409
0.0061
VAL 410
0.0064
GLN 411
0.0056
THR 412
0.0054
GLN 413
0.0077
VAL 414
0.0083
TYR 415
0.0045
SER 416
0.0058
GLY 417
0.0064
ARG 418
0.0064
TYR 419
0.0054
SER 420
0.0076
ALA 421
0.0087
LEU 422
0.0095
MET 423
0.0049
LYS 424
0.0021
LYS 425
0.0048
SER 426
0.0021
GLU 427
0.0048
LEU 428
0.0061
TRP 429
0.0058
LYS 430
0.0074
LYS 431
0.0061
VAL 432
0.0044
LYS 433
0.0093
MET 1
0.0137
PHE 2
0.0040
LEU 3
0.0220
ALA 4
0.0225
MET 5
0.0154
ILE 6
0.0180
GLY 7
0.0163
SER 8
0.0161
PHE 9
0.0035
ALA 10
0.0109
ARG 11
0.0170
PHE 12
0.0140
LEU 13
0.0141
CYS 14
0.0154
ASP 15
0.0171
VAL 16
0.0166
LYS 17
0.0239
GLN 18
0.0158
GLU 19
0.0099
ALA 20
0.0154
LEU 21
0.0107
GLN 22
0.0007
VAL 23
0.0098
SER 24
0.0121
TRP 25
0.0143
ALA 26
0.0144
SER 27
0.0098
ARG 28
0.0034
LYS 29
0.0102
GLU 30
0.0097
VAL 31
0.0053
SER 32
0.0072
VAL 33
0.0057
PHE 34
0.0045
LEU 35
0.0108
LEU 36
0.0131
ILE 37
0.0106
VAL 38
0.0134
LEU 39
0.0158
LEU 40
0.0160
THR 41
0.0178
VAL 42
0.0155
VAL 43
0.0179
VAL 44
0.0232
SER 45
0.0200
SER 46
0.0161
ILE 47
0.0222
LEU 48
0.0255
PHE 49
0.0167
SER 50
0.0175
CYS 51
0.0256
VAL 52
0.0225
ASP 53
0.0144
PHE 54
0.0188
VAL 55
0.0217
PHE 56
0.0146
LEU 57
0.0076
ARG 58
0.0083
LEU 59
0.0228
VAL 60
0.0263
LYS 61
0.0242
ILE 62
0.0294
ALA 63
0.0297
LEU 64
0.0293
GLY 65
0.0312
VAL 66
0.0276
VAL 67
0.0270
TYR 68
0.0233
ALA 69
0.0263
ALA 70
0.1162
MET 1
0.0212
SER 2
0.0160
PHE 3
0.0168
VAL 4
0.0167
SER 5
0.0149
CYS 6
0.0153
LEU 7
0.0144
MET 8
0.0119
PHE 9
0.0129
LEU 10
0.0133
THR 11
0.0120
ALA 12
0.0127
ALA 13
0.0133
GLN 14
0.0124
VAL 15
0.0101
PHE 16
0.0112
LEU 17
0.0121
ALA 18
0.0099
PHE 19
0.0087
LEU 20
0.0106
LEU 21
0.0090
VAL 22
0.0067
LEU 23
0.0066
LEU 24
0.0070
VAL 25
0.0049
LEU 26
0.0025
LEU 27
0.0033
GLN 28
0.0029
SER 29
0.0033
PRO 30
0.0040
GLU 31
0.0036
SER 32
0.0048
ASP 33
0.0038
THR 34
0.0043
LEU 35
0.0041
GLY 36
0.0050
GLY 37
0.0029
PHE 38
0.0025
GLY 39
0.0040
GLY 40
0.0048
PRO 41
0.0061
GLN 42
0.0033
CYS 43
0.0037
ASN 44
0.0066
LEU 45
0.0137
GLY 46
0.0100
SER 47
0.0067
MET 48
0.0113
PHE 49
0.0108
GLY 50
0.0102
LYS 51
0.0129
SER 52
0.0202
SER 53
0.0159
SER 54
0.0242
SER 55
0.0190
SER 56
0.0215
PHE 57
0.0147
ILE 58
0.0117
ALA 59
0.0086
LYS 60
0.0092
LEU 61
0.0117
THR 62
0.0116
ALA 63
0.0178
VAL 64
0.0221
VAL 65
0.0158
ALA 66
0.0153
ALA 67
0.0177
ALA 68
0.0176
PHE 69
0.0108
ILE 70
0.0106
VAL 71
0.0112
ASN 72
0.0106
THR 73
0.0079
ILE 74
0.0092
LEU 75
0.0084
LEU 76
0.0092
VAL 77
0.0082
GLY 78
0.0083
THR 79
0.0082
ASN 80
0.0092
ALA 81
0.0030
ARG 82
0.0042
ARG 83
0.0083
VAL 84
0.0070
ARG 85
0.0113
GLU 86
0.0131
VAL 87
0.0124
SER 88
0.0110
VAL 89
0.0135
VAL 90
0.0065
SER 91
0.0158
LYS 92
0.0118
THR 93
0.0082
GLU 94
0.0106
ALA 95
0.0131
VAL 96
0.0159
SER 97
0.0090
GLY 98
0.0222
GLN 99
0.0199
GLU 100
0.0103
SER 101
0.0147
ASN 102
0.0267
GLY 103
0.0415
SER 104
0.0263
GLU 105
0.0147
VAL 106
0.0149
PRO 107
0.0161
PHE 108
0.0170
GLU 109
0.0085
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.