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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0625
MET 1
0.0168
ASN 2
0.0155
VAL 3
0.0169
GLY 4
0.0159
ALA 5
0.0095
ARG 6
0.0098
GLY 7
0.0092
ASN 8
0.0059
ALA 9
0.0047
GLY 10
0.0062
LEU 11
0.0044
PHE 12
0.0061
TRP 13
0.0065
ARG 14
0.0072
PHE 15
0.0070
GLY 16
0.0075
PHE 17
0.0021
THR 18
0.0046
LEU 19
0.0041
LEU 20
0.0039
ALA 21
0.0067
LEU 22
0.0068
ILE 23
0.0073
VAL 24
0.0094
TYR 25
0.0071
ARG 26
0.0066
LEU 27
0.0078
GLY 28
0.0090
THR 29
0.0066
TYR 30
0.0053
ILE 31
0.0048
PRO 32
0.0040
ILE 33
0.0056
PRO 34
0.0041
GLY 35
0.0048
VAL 36
0.0071
ASN 37
0.0106
PRO 38
0.0100
SER 39
0.0138
VAL 40
0.0160
VAL 41
0.0149
GLU 42
0.0114
ASP 43
0.0118
ILE 44
0.0152
ILE 45
0.0176
SER 46
0.0172
SER 47
0.0210
HIS 48
0.0229
ALA 49
0.0176
THR 50
0.0152
GLY 51
0.0139
VAL 52
0.0090
LEU 53
0.0078
GLY 54
0.0083
ILE 55
0.0081
PHE 56
0.0100
ASN 57
0.0077
VAL 58
0.0082
PHE 59
0.0085
SER 60
0.0086
GLY 61
0.0063
GLY 62
0.0064
ALA 63
0.0046
LEU 64
0.0046
GLY 65
0.0055
ARG 66
0.0041
MET 67
0.0046
THR 68
0.0054
ILE 69
0.0109
PHE 70
0.0090
ALA 71
0.0097
LEU 72
0.0092
ASN 73
0.0096
VAL 74
0.0093
MET 75
0.0100
PRO 76
0.0084
TYR 77
0.0082
ILE 78
0.0116
VAL 79
0.0099
SER 80
0.0091
SER 81
0.0148
ILE 82
0.0143
ILE 83
0.0142
VAL 84
0.0166
GLN 85
0.0136
LEU 86
0.0095
LEU 87
0.0145
SER 88
0.0085
VAL 89
0.0109
ALA 90
0.0271
ILE 91
0.0221
PRO 92
0.0147
THR 93
0.0132
LEU 94
0.0136
ASN 95
0.0121
GLU 96
0.0142
MET 97
0.0155
ARG 98
0.0168
GLN 99
0.0173
ASP 100
0.0141
GLY 101
0.0170
GLU 102
0.0161
LEU 103
0.0137
GLY 104
0.0107
ARG 105
0.0108
MET 106
0.0101
LYS 107
0.0112
MET 108
0.0109
SER 109
0.0072
ALA 110
0.0120
TYR 111
0.0170
THR 112
0.0132
ARG 113
0.0090
TYR 114
0.0109
LEU 115
0.0118
SER 116
0.0078
VAL 117
0.0046
ALA 118
0.0075
PHE 119
0.0064
CYS 120
0.0067
ILE 121
0.0098
ALA 122
0.0066
GLN 123
0.0116
GLY 124
0.0167
LEU 125
0.0154
VAL 126
0.0152
ILE 127
0.0171
LEU 128
0.0187
LEU 129
0.0169
GLY 130
0.0195
LEU 131
0.0165
GLU 132
0.0105
ARG 133
0.0140
MET 134
0.0167
ASN 135
0.0110
SER 136
0.0122
ASP 137
0.0066
GLU 138
0.0100
VAL 139
0.0049
MET 140
0.0122
VAL 141
0.0108
VAL 142
0.0117
ILE 143
0.0078
ASN 144
0.0102
PRO 145
0.0128
GLY 146
0.0157
ILE 147
0.0210
MET 148
0.0163
PHE 149
0.0140
ARG 150
0.0172
VAL 151
0.0212
VAL 152
0.0205
GLY 153
0.0219
ILE 154
0.0201
SER 155
0.0190
SER 156
0.0191
LEU 157
0.0136
LEU 158
0.0113
ALA 159
0.0131
GLY 160
0.0131
THR 161
0.0073
MET 162
0.0054
PHE 163
0.0068
LEU 164
0.0074
LEU 165
0.0050
TRP 166
0.0028
LEU 167
0.0044
GLY 168
0.0064
GLU 169
0.0058
ARG 170
0.0053
ILE 171
0.0058
ASN 172
0.0067
ALA 173
0.0083
LYS 174
0.0089
GLY 175
0.0088
ILE 176
0.0070
GLY 177
0.0074
ASN 178
0.0063
GLY 179
0.0036
ILE 180
0.0076
SER 181
0.0087
LEU 182
0.0057
ILE 183
0.0067
ILE 184
0.0078
PHE 185
0.0055
VAL 186
0.0029
GLY 187
0.0061
ILE 188
0.0026
ILE 189
0.0025
SER 190
0.0077
GLU 191
0.0065
LEU 192
0.0087
PRO 193
0.0200
SER 194
0.0194
SER 195
0.0178
ILE 196
0.0186
SER 197
0.0251
SER 198
0.0155
VAL 199
0.0089
PHE 200
0.0153
LEU 201
0.0049
LEU 202
0.0048
GLY 203
0.0143
LYS 204
0.0123
ASN 205
0.0081
GLY 206
0.0107
GLU 207
0.0142
VAL 208
0.0137
SER 209
0.0066
GLY 210
0.0279
LEU 211
0.0255
VAL 212
0.0050
VAL 213
0.0223
LEU 214
0.0283
SER 215
0.0145
MET 216
0.0168
LEU 217
0.0206
LEU 218
0.0198
ALA 219
0.0134
PHE 220
0.0169
PHE 221
0.0210
ALA 222
0.0173
LEU 223
0.0146
PHE 224
0.0166
LEU 225
0.0161
LEU 226
0.0134
ILE 227
0.0145
ILE 228
0.0118
PHE 229
0.0049
PHE 230
0.0091
GLU 231
0.0131
ARG 232
0.0095
SER 233
0.0103
TYR 234
0.0113
ARG 235
0.0104
LYS 236
0.0114
VAL 237
0.0162
PHE 238
0.0155
VAL 239
0.0151
GLN 240
0.0148
TYR 241
0.0033
PRO 242
0.0044
LYS 243
0.0062
ARG 244
0.0086
GLN 245
0.0141
THR 246
0.0230
GLY 247
0.0210
GLY 248
0.0208
ARG 249
0.0077
PHE 250
0.0052
TYR 251
0.0051
ASN 252
0.0087
SER 253
0.0345
ASP 254
0.0212
SER 255
0.0083
SER 256
0.0113
TYR 257
0.0135
ILE 258
0.0140
PRO 259
0.0129
LEU 260
0.0126
LYS 261
0.0135
ILE 262
0.0131
ASN 263
0.0144
THR 264
0.0152
ALA 265
0.0131
GLY 266
0.0084
VAL 267
0.0058
ILE 268
0.0035
PRO 269
0.0103
PRO 270
0.0117
ILE 271
0.0112
PHE 272
0.0115
ALA 273
0.0158
ASN 274
0.0155
ALA 275
0.0147
LEU 276
0.0149
LEU 277
0.0132
LEU 278
0.0132
SER 279
0.0145
SER 280
0.0118
ILE 281
0.0088
SER 282
0.0112
LEU 283
0.0101
VAL 284
0.0069
ARG 285
0.0054
PHE 286
0.0080
HIS 287
0.0061
SER 288
0.0058
GLY 289
0.0084
SER 290
0.0150
GLU 291
0.0156
TRP 292
0.0134
ALA 293
0.0064
ASP 294
0.0088
VAL 295
0.0112
LEU 296
0.0082
LEU 297
0.0075
ARG 298
0.0120
TYR 299
0.0123
LEU 300
0.0092
SER 301
0.0099
SER 302
0.0100
GLU 303
0.0136
GLY 304
0.0122
VAL 305
0.0151
LEU 306
0.0128
TYR 307
0.0079
VAL 308
0.0089
SER 309
0.0084
VAL 310
0.0103
TYR 311
0.0117
ILE 312
0.0134
ALA 313
0.0178
LEU 314
0.0174
ILE 315
0.0165
MET 316
0.0162
PHE 317
0.0195
PHE 318
0.0156
THR 319
0.0108
PHE 320
0.0103
PHE 321
0.0159
TYR 322
0.0080
THR 323
0.0044
SER 324
0.0127
LEU 325
0.0173
VAL 326
0.0134
PHE 327
0.0121
ASP 328
0.0198
THR 329
0.0094
LYS 330
0.0072
GLU 331
0.0159
THR 332
0.0155
SER 333
0.0125
GLU 334
0.0196
MET 335
0.0183
LEU 336
0.0090
LYS 337
0.0136
LYS 338
0.0115
ASN 339
0.0026
GLY 340
0.0085
GLY 341
0.0028
PHE 342
0.0005
VAL 343
0.0096
PRO 344
0.0146
GLY 345
0.0111
LYS 346
0.0097
ARG 347
0.0095
PRO 348
0.0115
GLY 349
0.0088
LYS 350
0.0081
ALA 351
0.0079
THR 352
0.0086
LYS 353
0.0044
GLU 354
0.0046
TYR 355
0.0043
PHE 356
0.0029
ASP 357
0.0063
GLN 358
0.0064
VAL 359
0.0056
ILE 360
0.0056
GLY 361
0.0113
ARG 362
0.0090
ILE 363
0.0074
THR 364
0.0095
VAL 365
0.0086
LEU 366
0.0099
GLY 367
0.0105
ALA 368
0.0121
ILE 369
0.0095
TYR 370
0.0099
LEU 371
0.0091
SER 372
0.0112
VAL 373
0.0092
VAL 374
0.0074
CYS 375
0.0089
VAL 376
0.0110
VAL 377
0.0162
PRO 378
0.0166
GLU 379
0.0155
ILE 380
0.0167
VAL 381
0.0286
ARG 382
0.0238
HIS 383
0.0250
TYR 384
0.0312
CYS 385
0.0243
ALA 386
0.0206
VAL 387
0.0212
SER 388
0.0182
PHE 389
0.0136
THR 390
0.0134
LEU 391
0.0133
GLY 392
0.0130
GLY 393
0.0023
THR 394
0.0070
SER 395
0.0086
PHE 396
0.0072
LEU 397
0.0059
ILE 398
0.0069
ILE 399
0.0086
VAL 400
0.0112
ASN 401
0.0108
VAL 402
0.0130
ILE 403
0.0152
ASN 404
0.0149
ASP 405
0.0149
THR 406
0.0154
PHE 407
0.0150
SER 408
0.0149
GLN 409
0.0160
VAL 410
0.0103
GLN 411
0.0096
THR 412
0.0140
GLN 413
0.0142
VAL 414
0.0195
TYR 415
0.0278
SER 416
0.0286
GLY 417
0.0625
ARG 418
0.0431
TYR 419
0.0262
SER 420
0.0388
ALA 421
0.0372
LEU 422
0.0160
MET 423
0.0219
LYS 424
0.0136
LYS 425
0.0176
SER 426
0.0225
GLU 427
0.0188
LEU 428
0.0149
TRP 429
0.0182
LYS 430
0.0107
LYS 431
0.0149
VAL 432
0.0136
LYS 433
0.0472
MET 1
0.0115
PHE 2
0.0035
LEU 3
0.0063
ALA 4
0.0030
MET 5
0.0086
ILE 6
0.0045
GLY 7
0.0079
SER 8
0.0076
PHE 9
0.0064
ALA 10
0.0118
ARG 11
0.0099
PHE 12
0.0114
LEU 13
0.0155
CYS 14
0.0146
ASP 15
0.0141
VAL 16
0.0141
LYS 17
0.0113
GLN 18
0.0151
GLU 19
0.0112
ALA 20
0.0100
LEU 21
0.0128
GLN 22
0.0112
VAL 23
0.0100
SER 24
0.0104
TRP 25
0.0061
ALA 26
0.0083
SER 27
0.0140
ARG 28
0.0164
LYS 29
0.0286
GLU 30
0.0186
VAL 31
0.0040
SER 32
0.0155
VAL 33
0.0066
PHE 34
0.0114
LEU 35
0.0163
LEU 36
0.0165
ILE 37
0.0178
VAL 38
0.0194
LEU 39
0.0211
LEU 40
0.0222
THR 41
0.0206
VAL 42
0.0182
VAL 43
0.0187
VAL 44
0.0180
SER 45
0.0083
SER 46
0.0074
ILE 47
0.0096
LEU 48
0.0035
PHE 49
0.0050
SER 50
0.0072
CYS 51
0.0068
VAL 52
0.0070
ASP 53
0.0087
PHE 54
0.0087
VAL 55
0.0083
PHE 56
0.0081
LEU 57
0.0093
ARG 58
0.0090
LEU 59
0.0078
VAL 60
0.0071
LYS 61
0.0120
ILE 62
0.0091
ALA 63
0.0071
LEU 64
0.0094
GLY 65
0.0075
VAL 66
0.0109
VAL 67
0.0122
TYR 68
0.0082
ALA 69
0.0067
ALA 70
0.0145
MET 1
0.0144
SER 2
0.0219
PHE 3
0.0174
VAL 4
0.0105
SER 5
0.0132
CYS 6
0.0139
LEU 7
0.0148
MET 8
0.0102
PHE 9
0.0075
LEU 10
0.0090
THR 11
0.0170
ALA 12
0.0172
ALA 13
0.0163
GLN 14
0.0171
VAL 15
0.0266
PHE 16
0.0259
LEU 17
0.0154
ALA 18
0.0203
PHE 19
0.0247
LEU 20
0.0170
LEU 21
0.0088
VAL 22
0.0089
LEU 23
0.0080
LEU 24
0.0052
VAL 25
0.0031
LEU 26
0.0034
LEU 27
0.0052
GLN 28
0.0043
SER 29
0.0070
PRO 30
0.0047
GLU 31
0.0064
SER 32
0.0094
ASP 33
0.0109
THR 34
0.0145
LEU 35
0.0163
GLY 36
0.0202
GLY 37
0.0190
PHE 38
0.0149
GLY 39
0.0055
GLY 40
0.0096
PRO 41
0.0099
GLN 42
0.0068
CYS 43
0.0028
ASN 44
0.0060
LEU 45
0.0094
GLY 46
0.0172
SER 47
0.0185
MET 48
0.0214
PHE 49
0.0192
GLY 50
0.0175
LYS 51
0.0101
SER 52
0.0156
SER 53
0.0076
SER 54
0.0080
SER 55
0.0038
SER 56
0.0073
PHE 57
0.0061
ILE 58
0.0048
ALA 59
0.0046
LYS 60
0.0050
LEU 61
0.0059
THR 62
0.0030
ALA 63
0.0032
VAL 64
0.0035
VAL 65
0.0060
ALA 66
0.0057
ALA 67
0.0049
ALA 68
0.0070
PHE 69
0.0099
ILE 70
0.0101
VAL 71
0.0078
ASN 72
0.0086
THR 73
0.0077
ILE 74
0.0080
LEU 75
0.0067
LEU 76
0.0063
VAL 77
0.0075
GLY 78
0.0105
THR 79
0.0094
ASN 80
0.0076
ALA 81
0.0115
ARG 82
0.0122
ARG 83
0.0091
VAL 84
0.0118
ARG 85
0.0081
GLU 86
0.0067
VAL 87
0.0080
SER 88
0.0078
VAL 89
0.0034
VAL 90
0.0030
SER 91
0.0037
LYS 92
0.0048
THR 93
0.0058
GLU 94
0.0066
ALA 95
0.0072
VAL 96
0.0082
SER 97
0.0101
GLY 98
0.0104
GLN 99
0.0095
GLU 100
0.0108
SER 101
0.0150
ASN 102
0.0208
GLY 103
0.0119
SER 104
0.0129
GLU 105
0.0089
VAL 106
0.0051
PRO 107
0.0035
PHE 108
0.0031
GLU 109
0.0224
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.