Should you encounter any unexpected behaviour,
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 = 0.0462
MET 1
0.0113
ASN 2
0.0078
VAL 3
0.0064
GLY 4
0.0159
ALA 5
0.0163
ARG 6
0.0106
GLY 7
0.0113
ASN 8
0.0182
ALA 9
0.0158
GLY 10
0.0079
LEU 11
0.0041
PHE 12
0.0085
TRP 13
0.0102
ARG 14
0.0086
PHE 15
0.0105
GLY 16
0.0149
PHE 17
0.0121
THR 18
0.0118
LEU 19
0.0115
LEU 20
0.0111
ALA 21
0.0076
LEU 22
0.0075
ILE 23
0.0070
VAL 24
0.0069
TYR 25
0.0060
ARG 26
0.0052
LEU 27
0.0037
GLY 28
0.0039
THR 29
0.0036
TYR 30
0.0009
ILE 31
0.0034
PRO 32
0.0064
ILE 33
0.0072
PRO 34
0.0063
GLY 35
0.0070
VAL 36
0.0088
ASN 37
0.0098
PRO 38
0.0110
SER 39
0.0132
VAL 40
0.0111
VAL 41
0.0093
GLU 42
0.0115
ASP 43
0.0120
ILE 44
0.0096
ILE 45
0.0087
SER 46
0.0175
SER 47
0.0236
HIS 48
0.0185
ALA 49
0.0070
THR 50
0.0095
GLY 51
0.0082
VAL 52
0.0089
LEU 53
0.0059
GLY 54
0.0041
ILE 55
0.0040
PHE 56
0.0056
ASN 57
0.0043
VAL 58
0.0036
PHE 59
0.0054
SER 60
0.0064
GLY 61
0.0053
GLY 62
0.0034
ALA 63
0.0046
LEU 64
0.0049
GLY 65
0.0052
ARG 66
0.0040
MET 67
0.0059
THR 68
0.0048
ILE 69
0.0042
PHE 70
0.0037
ALA 71
0.0035
LEU 72
0.0040
ASN 73
0.0047
VAL 74
0.0036
MET 75
0.0034
PRO 76
0.0036
TYR 77
0.0037
ILE 78
0.0041
VAL 79
0.0043
SER 80
0.0036
SER 81
0.0041
ILE 82
0.0047
ILE 83
0.0053
VAL 84
0.0048
GLN 85
0.0056
LEU 86
0.0071
LEU 87
0.0092
SER 88
0.0075
VAL 89
0.0134
ALA 90
0.0225
ILE 91
0.0204
PRO 92
0.0138
THR 93
0.0132
LEU 94
0.0102
ASN 95
0.0096
GLU 96
0.0153
MET 97
0.0108
ARG 98
0.0106
GLN 99
0.0158
ASP 100
0.0171
GLY 101
0.0137
GLU 102
0.0126
LEU 103
0.0067
GLY 104
0.0045
ARG 105
0.0078
MET 106
0.0119
LYS 107
0.0102
MET 108
0.0061
SER 109
0.0093
THR 110
0.0109
TYR 111
0.0091
THR 112
0.0072
ARG 113
0.0072
TYR 114
0.0077
LEU 115
0.0060
SER 116
0.0042
VAL 117
0.0041
ALA 118
0.0037
PHE 119
0.0016
CYS 120
0.0014
ILE 121
0.0025
ALA 122
0.0008
GLN 123
0.0021
GLY 124
0.0026
LEU 125
0.0022
VAL 126
0.0034
ILE 127
0.0055
LEU 128
0.0045
LEU 129
0.0050
GLY 130
0.0069
LEU 131
0.0088
GLU 132
0.0084
ARG 133
0.0085
MET 134
0.0088
ASN 135
0.0099
SER 136
0.0101
ASP 137
0.0201
GLU 138
0.0117
VAL 139
0.0061
MET 140
0.0152
VAL 141
0.0113
VAL 142
0.0104
ILE 143
0.0119
ASN 144
0.0114
PRO 145
0.0112
GLY 146
0.0096
ILE 147
0.0086
MET 148
0.0062
PHE 149
0.0030
ARG 150
0.0014
VAL 151
0.0043
VAL 152
0.0045
GLY 153
0.0054
ILE 154
0.0057
SER 155
0.0063
SER 156
0.0068
LEU 157
0.0040
LEU 158
0.0040
ALA 159
0.0047
GLY 160
0.0048
THR 161
0.0023
MET 162
0.0025
PHE 163
0.0036
LEU 164
0.0037
LEU 165
0.0043
TRP 166
0.0049
LEU 167
0.0055
GLY 168
0.0058
GLU 169
0.0067
ARG 170
0.0073
ILE 171
0.0081
ASN 172
0.0087
ALA 173
0.0109
LYS 174
0.0100
GLY 175
0.0091
ILE 176
0.0083
GLY 177
0.0069
ASN 178
0.0046
GLY 179
0.0047
ILE 180
0.0033
SER 181
0.0038
LEU 182
0.0047
ILE 183
0.0058
ILE 184
0.0060
PHE 185
0.0090
VAL 186
0.0097
GLY 187
0.0088
ILE 188
0.0066
ILE 189
0.0074
SER 190
0.0085
GLU 191
0.0046
LEU 192
0.0049
PRO 193
0.0099
SER 194
0.0071
SER 195
0.0089
ILE 196
0.0156
SER 197
0.0141
SER 198
0.0068
VAL 199
0.0126
PHE 200
0.0178
LEU 201
0.0227
LEU 202
0.0085
GLY 203
0.0239
LYS 204
0.0279
ASN 205
0.0118
GLY 206
0.0195
GLU 207
0.0251
VAL 208
0.0220
SER 209
0.0108
GLY 210
0.0401
LEU 211
0.0387
VAL 212
0.0101
VAL 213
0.0130
LEU 214
0.0196
SER 215
0.0079
MET 216
0.0133
LEU 217
0.0139
LEU 218
0.0135
ALA 219
0.0098
PHE 220
0.0148
PHE 221
0.0141
ALA 222
0.0145
LEU 223
0.0149
PHE 224
0.0134
LEU 225
0.0108
LEU 226
0.0135
ILE 227
0.0111
ILE 228
0.0074
PHE 229
0.0101
PHE 230
0.0126
GLU 231
0.0101
ARG 232
0.0097
SER 233
0.0159
TYR 234
0.0150
ARG 235
0.0096
LYS 236
0.0181
VAL 237
0.0129
PHE 238
0.0089
VAL 239
0.0034
GLN 240
0.0044
TYR 241
0.0049
PRO 242
0.0024
LYS 243
0.0118
ARG 244
0.0208
GLN 245
0.0164
THR 246
0.0162
GLY 247
0.0229
GLY 248
0.0202
ARG 249
0.0153
PHE 250
0.0052
TYR 251
0.0146
ASN 252
0.0234
SER 253
0.0180
ASP 254
0.0148
SER 255
0.0098
SER 256
0.0016
TYR 257
0.0182
ILE 258
0.0143
PRO 259
0.0170
LEU 260
0.0112
LYS 261
0.0091
ILE 262
0.0093
ASN 263
0.0091
THR 264
0.0091
ALA 265
0.0045
GLY 266
0.0041
VAL 267
0.0067
ILE 268
0.0065
PRO 269
0.0072
PRO 270
0.0090
ILE 271
0.0091
PHE 272
0.0086
ALA 273
0.0106
ASN 274
0.0099
ALA 275
0.0106
LEU 276
0.0110
LEU 277
0.0104
LEU 278
0.0093
SER 279
0.0076
SER 280
0.0082
ILE 281
0.0121
SER 282
0.0073
LEU 283
0.0114
VAL 284
0.0110
ARG 285
0.0080
PHE 286
0.0156
HIS 287
0.0152
SER 288
0.0098
GLY 289
0.0150
SER 290
0.0126
GLU 291
0.0164
TRP 292
0.0154
ALA 293
0.0106
ASP 294
0.0108
VAL 295
0.0091
LEU 296
0.0092
LEU 297
0.0080
ARG 298
0.0087
TYR 299
0.0061
LEU 300
0.0068
SER 301
0.0123
SER 302
0.0121
GLU 303
0.0109
GLY 304
0.0065
ILE 305
0.0067
LEU 306
0.0079
TYR 307
0.0060
VAL 308
0.0063
SER 309
0.0130
VAL 310
0.0138
TYR 311
0.0132
ILE 312
0.0131
ALA 313
0.0137
LEU 314
0.0118
ILE 315
0.0104
MET 316
0.0103
PHE 317
0.0078
PHE 318
0.0047
THR 319
0.0047
PHE 320
0.0068
PHE 321
0.0038
TYR 322
0.0025
THR 323
0.0049
SER 324
0.0066
LEU 325
0.0057
VAL 326
0.0048
PHE 327
0.0038
ASP 328
0.0036
THR 329
0.0136
LYS 330
0.0109
GLU 331
0.0094
THR 332
0.0124
SER 333
0.0140
GLU 334
0.0161
MET 335
0.0229
LEU 336
0.0178
LYS 337
0.0181
LYS 338
0.0304
ASN 339
0.0269
GLY 340
0.0195
GLY 341
0.0096
PHE 342
0.0101
VAL 343
0.0107
PRO 344
0.0114
GLY 345
0.0432
LYS 346
0.0232
ARG 347
0.0211
PRO 348
0.0149
GLY 349
0.0068
LYS 350
0.0066
ALA 351
0.0089
THR 352
0.0117
LYS 353
0.0104
GLU 354
0.0147
TYR 355
0.0159
PHE 356
0.0128
ASP 357
0.0172
GLN 358
0.0207
VAL 359
0.0156
ILE 360
0.0109
GLY 361
0.0174
ARG 362
0.0163
ILE 363
0.0113
THR 364
0.0114
VAL 365
0.0126
LEU 366
0.0111
GLY 367
0.0072
ALA 368
0.0071
ILE 369
0.0143
TYR 370
0.0134
LEU 371
0.0115
SER 372
0.0137
VAL 373
0.0154
VAL 374
0.0154
CYS 375
0.0152
VAL 376
0.0155
VAL 377
0.0119
PRO 378
0.0164
GLU 379
0.0148
ILE 380
0.0111
VAL 381
0.0199
ARG 382
0.0225
HIS 383
0.0217
TYR 384
0.0228
CYS 385
0.0211
ALA 386
0.0218
VAL 387
0.0215
SER 388
0.0228
PHE 389
0.0168
THR 390
0.0144
LEU 391
0.0140
GLY 392
0.0140
GLY 393
0.0108
THR 394
0.0099
SER 395
0.0103
PHE 396
0.0107
LEU 397
0.0084
ILE 398
0.0085
ILE 399
0.0074
VAL 400
0.0054
ASN 401
0.0056
VAL 402
0.0075
ILE 403
0.0070
ASN 404
0.0039
ASP 405
0.0073
THR 406
0.0105
PHE 407
0.0126
SER 408
0.0105
GLN 409
0.0111
VAL 410
0.0099
GLN 411
0.0103
THR 412
0.0120
GLN 413
0.0137
VAL 414
0.0143
TYR 415
0.0164
SER 416
0.0154
GLY 417
0.0211
ARG 418
0.0142
TYR 419
0.0041
SER 420
0.0066
ALA 421
0.0191
LEU 422
0.0209
MET 423
0.0161
LYS 424
0.0070
LYS 425
0.0125
SER 426
0.0082
GLU 427
0.0020
LEU 428
0.0092
TRP 429
0.0058
LYS 430
0.0077
LYS 431
0.0086
VAL 432
0.0086
LYS 433
0.0036
MET 1
0.0462
PHE 2
0.0279
LEU 3
0.0139
ALA 4
0.0392
MET 5
0.0250
ILE 6
0.0262
GLY 7
0.0232
SER 8
0.0245
PHE 9
0.0064
ALA 10
0.0150
ARG 11
0.0169
PHE 12
0.0227
LEU 13
0.0280
CYS 14
0.0288
ASP 15
0.0294
VAL 16
0.0280
LYS 17
0.0302
GLN 18
0.0264
GLU 19
0.0161
ALA 20
0.0156
LEU 21
0.0222
GLN 22
0.0161
VAL 23
0.0085
SER 24
0.0213
TRP 25
0.0192
ALA 26
0.0141
SER 27
0.0130
ARG 28
0.0203
LYS 29
0.0240
GLU 30
0.0177
VAL 31
0.0095
SER 32
0.0137
VAL 33
0.0195
PHE 34
0.0133
LEU 35
0.0101
LEU 36
0.0186
ILE 37
0.0166
VAL 38
0.0138
LEU 39
0.0169
LEU 40
0.0217
THR 41
0.0132
VAL 42
0.0134
VAL 43
0.0160
VAL 44
0.0146
SER 45
0.0161
SER 46
0.0146
ILE 47
0.0192
LEU 48
0.0223
PHE 49
0.0169
SER 50
0.0163
CYS 51
0.0206
VAL 52
0.0180
ASP 53
0.0132
PHE 54
0.0178
VAL 55
0.0145
PHE 56
0.0063
LEU 57
0.0103
ARG 58
0.0175
LEU 59
0.0153
VAL 60
0.0128
LYS 61
0.0125
ILE 62
0.0195
ALA 63
0.0199
LEU 64
0.0174
GLY 65
0.0117
VAL 66
0.0080
VAL 67
0.0044
TYR 68
0.0021
ALA 69
0.0054
ALA 70
0.0163
MET 1
0.0079
SER 2
0.0117
PHE 3
0.0085
VAL 4
0.0029
SER 5
0.0112
CYS 6
0.0080
LEU 7
0.0051
MET 8
0.0124
PHE 9
0.0094
LEU 10
0.0057
THR 11
0.0129
ALA 12
0.0146
ALA 13
0.0091
GLN 14
0.0095
VAL 15
0.0107
PHE 16
0.0095
LEU 17
0.0067
ALA 18
0.0089
PHE 19
0.0094
LEU 20
0.0070
LEU 21
0.0046
VAL 22
0.0064
LEU 23
0.0056
LEU 24
0.0044
VAL 25
0.0062
LEU 26
0.0075
LEU 27
0.0078
GLN 28
0.0087
SER 29
0.0132
PRO 30
0.0126
GLU 31
0.0133
SER 32
0.0126
ASP 33
0.0064
THR 34
0.0054
LEU 35
0.0034
GLY 36
0.0043
GLY 37
0.0033
PHE 38
0.0033
GLY 39
0.0032
GLY 40
0.0034
PRO 41
0.0063
GLN 42
0.0048
CYS 43
0.0047
ASN 44
0.0060
LEU 45
0.0057
GLY 46
0.0041
SER 47
0.0050
MET 48
0.0067
PHE 49
0.0038
GLY 50
0.0073
LYS 51
0.0041
SER 52
0.0081
SER 53
0.0222
SER 54
0.0195
SER 55
0.0120
SER 56
0.0105
PHE 57
0.0078
ILE 58
0.0081
ALA 59
0.0078
LYS 60
0.0127
LEU 61
0.0079
THR 62
0.0042
ALA 63
0.0120
VAL 64
0.0145
VAL 65
0.0059
ALA 66
0.0075
ALA 67
0.0096
ALA 68
0.0069
PHE 69
0.0067
ILE 70
0.0083
VAL 71
0.0082
ASN 72
0.0083
THR 73
0.0107
ILE 74
0.0112
LEU 75
0.0111
LEU 76
0.0117
VAL 77
0.0105
GLY 78
0.0100
THR 79
0.0089
ASN 80
0.0072
ALA 81
0.0024
ARG 82
0.0047
ARG 83
0.0072
VAL 84
0.0139
ARG 85
0.0178
GLU 86
0.0185
VAL 87
0.0217
SER 88
0.0241
VAL 89
0.0210
VAL 90
0.0143
SER 91
0.0032
LYS 92
0.0115
THR 93
0.0227
GLU 94
0.0205
ALA 95
0.0230
VAL 96
0.0284
SER 97
0.0075
GLY 98
0.0222
GLN 99
0.0203
GLU 100
0.0121
SER 101
0.0245
ASN 102
0.0218
GLY 103
0.0244
SER 104
0.0197
GLU 105
0.0269
VAL 106
0.0150
PRO 107
0.0106
PHE 108
0.0179
GLU 109
0.0195
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.