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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 = 0.0943
MET 1
0.0076
ASN 2
0.0068
VAL 3
0.0061
GLY 4
0.0072
ALA 5
0.0085
ARG 6
0.0074
GLY 7
0.0067
ASN 8
0.0083
ALA 9
0.0094
GLY 10
0.0101
LEU 11
0.0096
PHE 12
0.0090
TRP 13
0.0096
ARG 14
0.0093
PHE 15
0.0088
GLY 16
0.0085
PHE 17
0.0087
THR 18
0.0081
LEU 19
0.0087
LEU 20
0.0075
ALA 21
0.0044
LEU 22
0.0058
ILE 23
0.0054
VAL 24
0.0034
TYR 25
0.0065
ARG 26
0.0081
LEU 27
0.0070
GLY 28
0.0085
THR 29
0.0118
TYR 30
0.0114
ILE 31
0.0109
PRO 32
0.0127
ILE 33
0.0108
PRO 34
0.0091
GLY 35
0.0063
VAL 36
0.0060
ASN 37
0.0057
PRO 38
0.0083
SER 39
0.0092
VAL 40
0.0069
VAL 41
0.0061
GLU 42
0.0094
ASP 43
0.0096
ILE 44
0.0074
ILE 45
0.0083
SER 46
0.0129
SER 47
0.0110
HIS 48
0.0110
ALA 49
0.0066
THR 50
0.0070
GLY 51
0.0086
VAL 52
0.0060
LEU 53
0.0052
GLY 54
0.0062
ILE 55
0.0060
PHE 56
0.0059
ASN 57
0.0087
VAL 58
0.0080
PHE 59
0.0074
SER 60
0.0078
GLY 61
0.0094
GLY 62
0.0103
ALA 63
0.0107
LEU 64
0.0105
GLY 65
0.0110
ARG 66
0.0115
MET 67
0.0110
THR 68
0.0121
ILE 69
0.0115
PHE 70
0.0106
ALA 71
0.0099
LEU 72
0.0092
ASN 73
0.0086
VAL 74
0.0083
MET 75
0.0082
PRO 76
0.0082
TYR 77
0.0079
ILE 78
0.0078
VAL 79
0.0068
SER 80
0.0070
SER 81
0.0072
ILE 82
0.0061
ILE 83
0.0049
VAL 84
0.0060
GLN 85
0.0048
LEU 86
0.0059
LEU 87
0.0053
SER 88
0.0046
VAL 89
0.0066
ALA 90
0.0070
ILE 91
0.0048
PRO 92
0.0048
THR 93
0.0064
LEU 94
0.0054
ASN 95
0.0048
GLU 96
0.0071
MET 97
0.0072
ARG 98
0.0048
GLN 99
0.0081
ASP 100
0.0104
GLY 101
0.0093
GLU 102
0.0074
LEU 103
0.0102
GLY 104
0.0077
ARG 105
0.0045
MET 106
0.0068
LYS 107
0.0086
MET 108
0.0070
SER 109
0.0075
ALA 110
0.0085
TYR 111
0.0088
THR 112
0.0088
ARG 113
0.0087
TYR 114
0.0089
LEU 115
0.0091
SER 116
0.0091
VAL 117
0.0095
ALA 118
0.0091
PHE 119
0.0088
CYS 120
0.0094
ILE 121
0.0093
ALA 122
0.0084
GLN 123
0.0081
GLY 124
0.0085
LEU 125
0.0078
VAL 126
0.0059
ILE 127
0.0054
LEU 128
0.0053
LEU 129
0.0054
GLY 130
0.0031
LEU 131
0.0023
GLU 132
0.0022
ARG 133
0.0057
MET 134
0.0070
ASN 135
0.0072
SER 136
0.0080
ASP 137
0.0044
GLU 138
0.0047
VAL 139
0.0047
MET 140
0.0028
VAL 141
0.0003
VAL 142
0.0021
ILE 143
0.0048
ASN 144
0.0070
PRO 145
0.0079
GLY 146
0.0107
ILE 147
0.0126
MET 148
0.0127
PHE 149
0.0089
ARG 150
0.0087
VAL 151
0.0115
VAL 152
0.0112
GLY 153
0.0097
ILE 154
0.0103
SER 155
0.0123
SER 156
0.0121
LEU 157
0.0112
LEU 158
0.0116
ALA 159
0.0119
GLY 160
0.0118
THR 161
0.0100
MET 162
0.0097
PHE 163
0.0090
LEU 164
0.0095
LEU 165
0.0076
TRP 166
0.0059
LEU 167
0.0052
GLY 168
0.0071
GLU 169
0.0033
ARG 170
0.0024
ILE 171
0.0049
ASN 172
0.0054
ALA 173
0.0064
LYS 174
0.0072
GLY 175
0.0075
ILE 176
0.0079
GLY 177
0.0069
ASN 178
0.0047
GLY 179
0.0033
ILE 180
0.0047
SER 181
0.0033
LEU 182
0.0034
ILE 183
0.0046
ILE 184
0.0052
PHE 185
0.0039
VAL 186
0.0058
GLY 187
0.0075
ILE 188
0.0070
ILE 189
0.0101
SER 190
0.0128
GLU 191
0.0132
LEU 192
0.0138
PRO 193
0.0255
SER 194
0.0270
SER 195
0.0242
ILE 196
0.0252
SER 197
0.0392
SER 198
0.0362
VAL 199
0.0224
PHE 200
0.0198
LEU 201
0.0256
LEU 202
0.0280
GLY 203
0.0135
LYS 204
0.0104
ASN 205
0.0292
GLY 206
0.0443
GLU 207
0.0500
VAL 208
0.0311
SER 209
0.0263
GLY 210
0.0197
LEU 211
0.0225
VAL 212
0.0164
VAL 213
0.0088
LEU 214
0.0134
SER 215
0.0139
MET 216
0.0084
LEU 217
0.0087
LEU 218
0.0107
ALA 219
0.0091
PHE 220
0.0057
PHE 221
0.0068
ALA 222
0.0080
LEU 223
0.0065
PHE 224
0.0057
LEU 225
0.0086
LEU 226
0.0082
ILE 227
0.0072
ILE 228
0.0090
PHE 229
0.0111
PHE 230
0.0102
GLU 231
0.0112
ARG 232
0.0135
SER 233
0.0143
TYR 234
0.0134
ARG 235
0.0114
LYS 236
0.0122
VAL 237
0.0103
PHE 238
0.0140
VAL 239
0.0135
GLN 240
0.0186
TYR 241
0.0172
PRO 242
0.0068
LYS 243
0.0045
ARG 244
0.0164
GLN 245
0.0173
THR 246
0.0268
GLY 247
0.0189
GLY 248
0.0139
ARG 249
0.0068
PHE 250
0.0091
TYR 251
0.0197
ASN 252
0.0232
SER 253
0.0264
ASP 254
0.0249
SER 255
0.0216
SER 256
0.0129
TYR 257
0.0147
ILE 258
0.0106
PRO 259
0.0125
LEU 260
0.0114
LYS 261
0.0137
ILE 262
0.0117
ASN 263
0.0123
THR 264
0.0143
ALA 265
0.0060
GLY 266
0.0058
VAL 267
0.0037
ILE 268
0.0061
PRO 269
0.0071
PRO 270
0.0061
ILE 271
0.0058
PHE 272
0.0067
ALA 273
0.0067
ASN 274
0.0060
ALA 275
0.0055
LEU 276
0.0060
LEU 277
0.0055
LEU 278
0.0051
SER 279
0.0041
SER 280
0.0043
ILE 281
0.0044
SER 282
0.0040
LEU 283
0.0029
VAL 284
0.0035
ARG 285
0.0034
PHE 286
0.0025
HIS 287
0.0029
SER 288
0.0044
GLY 289
0.0081
SER 290
0.0098
GLU 291
0.0094
TRP 292
0.0094
ALA 293
0.0055
ASP 294
0.0069
VAL 295
0.0086
LEU 296
0.0065
LEU 297
0.0060
ARG 298
0.0081
TYR 299
0.0081
LEU 300
0.0070
SER 301
0.0062
SER 302
0.0061
GLU 303
0.0058
GLY 304
0.0061
VAL 305
0.0065
LEU 306
0.0080
TYR 307
0.0069
VAL 308
0.0063
SER 309
0.0072
VAL 310
0.0079
TYR 311
0.0068
ILE 312
0.0074
ALA 313
0.0078
LEU 314
0.0083
ILE 315
0.0076
MET 316
0.0085
PHE 317
0.0096
PHE 318
0.0097
THR 319
0.0095
PHE 320
0.0112
PHE 321
0.0134
TYR 322
0.0132
THR 323
0.0140
SER 324
0.0161
LEU 325
0.0182
VAL 326
0.0182
PHE 327
0.0165
ASP 328
0.0188
THR 329
0.0094
LYS 330
0.0070
GLU 331
0.0064
THR 332
0.0077
SER 333
0.0076
GLU 334
0.0108
MET 335
0.0135
LEU 336
0.0134
LYS 337
0.0168
LYS 338
0.0192
ASN 339
0.0171
GLY 340
0.0159
GLY 341
0.0146
PHE 342
0.0154
VAL 343
0.0148
PRO 344
0.0171
GLY 345
0.0164
LYS 346
0.0153
ARG 347
0.0184
PRO 348
0.0155
GLY 349
0.0132
LYS 350
0.0157
ALA 351
0.0155
THR 352
0.0086
LYS 353
0.0080
GLU 354
0.0113
TYR 355
0.0069
PHE 356
0.0052
ASP 357
0.0113
GLN 358
0.0091
VAL 359
0.0073
ILE 360
0.0107
GLY 361
0.0124
ARG 362
0.0076
ILE 363
0.0082
THR 364
0.0100
VAL 365
0.0070
LEU 366
0.0048
GLY 367
0.0081
ALA 368
0.0077
ILE 369
0.0054
TYR 370
0.0056
LEU 371
0.0062
SER 372
0.0049
VAL 373
0.0047
VAL 374
0.0048
CYS 375
0.0045
VAL 376
0.0039
VAL 377
0.0059
PRO 378
0.0047
GLU 379
0.0054
ILE 380
0.0062
VAL 381
0.0066
ARG 382
0.0055
HIS 383
0.0082
TYR 384
0.0080
CYS 385
0.0104
ALA 386
0.0085
VAL 387
0.0054
SER 388
0.0078
PHE 389
0.0055
THR 390
0.0053
LEU 391
0.0043
GLY 392
0.0034
GLY 393
0.0019
THR 394
0.0018
SER 395
0.0024
PHE 396
0.0028
LEU 397
0.0025
ILE 398
0.0020
ILE 399
0.0028
VAL 400
0.0039
ASN 401
0.0044
VAL 402
0.0036
ILE 403
0.0049
ASN 404
0.0066
ASP 405
0.0061
THR 406
0.0056
PHE 407
0.0069
SER 408
0.0084
GLN 409
0.0093
VAL 410
0.0077
GLN 411
0.0079
THR 412
0.0090
GLN 413
0.0099
VAL 414
0.0078
TYR 415
0.0082
SER 416
0.0068
GLY 417
0.0080
ARG 418
0.0085
TYR 419
0.0090
SER 420
0.0079
ALA 421
0.0134
LEU 422
0.0123
MET 423
0.0129
LYS 424
0.0133
LYS 425
0.0143
SER 426
0.0145
GLU 427
0.0164
LEU 428
0.0144
TRP 429
0.0127
LYS 430
0.0165
LYS 431
0.0181
VAL 432
0.0141
LYS 433
0.0152
MET 1
0.0229
PHE 2
0.0201
LEU 3
0.0302
ALA 4
0.0180
MET 5
0.0140
ILE 6
0.0222
GLY 7
0.0171
SER 8
0.0227
PHE 9
0.0320
ALA 10
0.0275
ARG 11
0.0252
PHE 12
0.0264
LEU 13
0.0174
CYS 14
0.0128
ASP 15
0.0112
VAL 16
0.0075
LYS 17
0.0041
GLN 18
0.0009
GLU 19
0.0047
ALA 20
0.0051
LEU 21
0.0087
GLN 22
0.0098
VAL 23
0.0105
SER 24
0.0124
TRP 25
0.0137
ALA 26
0.0140
SER 27
0.0159
ARG 28
0.0153
LYS 29
0.0196
GLU 30
0.0177
VAL 31
0.0136
SER 32
0.0142
VAL 33
0.0136
PHE 34
0.0110
LEU 35
0.0092
LEU 36
0.0102
ILE 37
0.0087
VAL 38
0.0067
LEU 39
0.0072
LEU 40
0.0074
THR 41
0.0077
VAL 42
0.0068
VAL 43
0.0097
VAL 44
0.0099
SER 45
0.0111
SER 46
0.0135
ILE 47
0.0155
LEU 48
0.0124
PHE 49
0.0126
SER 50
0.0169
CYS 51
0.0155
VAL 52
0.0109
ASP 53
0.0147
PHE 54
0.0172
VAL 55
0.0123
PHE 56
0.0092
LEU 57
0.0143
ARG 58
0.0130
LEU 59
0.0069
VAL 60
0.0087
LYS 61
0.0132
ILE 62
0.0091
ALA 63
0.0080
LEU 64
0.0121
GLY 65
0.0105
VAL 66
0.0242
VAL 67
0.0310
TYR 68
0.0267
ALA 69
0.0497
ALA 70
0.0943
MET 1
0.0652
SER 2
0.0391
PHE 3
0.0327
VAL 4
0.0469
SER 5
0.0357
CYS 6
0.0196
LEU 7
0.0178
MET 8
0.0344
PHE 9
0.0316
LEU 10
0.0229
THR 11
0.0184
ALA 12
0.0272
ALA 13
0.0210
GLN 14
0.0167
VAL 15
0.0133
PHE 16
0.0166
LEU 17
0.0133
ALA 18
0.0136
PHE 19
0.0127
LEU 20
0.0117
LEU 21
0.0099
VAL 22
0.0111
LEU 23
0.0104
LEU 24
0.0085
VAL 25
0.0076
LEU 26
0.0090
LEU 27
0.0071
GLN 28
0.0050
SER 29
0.0065
PRO 30
0.0058
GLU 31
0.0041
SER 32
0.0046
ASP 33
0.0038
THR 34
0.0049
LEU 35
0.0059
GLY 36
0.0067
GLY 37
0.0050
PHE 38
0.0070
GLY 39
0.0065
GLY 40
0.0092
PRO 41
0.0102
GLN 42
0.0101
CYS 43
0.0097
ASN 44
0.0091
LEU 45
0.0105
GLY 46
0.0117
SER 47
0.0128
MET 48
0.0133
PHE 49
0.0134
GLY 50
0.0134
LYS 51
0.0133
SER 52
0.0116
SER 53
0.0071
SER 54
0.0024
SER 55
0.0028
SER 56
0.0091
PHE 57
0.0128
ILE 58
0.0074
ALA 59
0.0040
LYS 60
0.0099
LEU 61
0.0088
THR 62
0.0069
ALA 63
0.0051
VAL 64
0.0053
VAL 65
0.0101
ALA 66
0.0118
ALA 67
0.0124
ALA 68
0.0125
PHE 69
0.0148
ILE 70
0.0146
VAL 71
0.0156
ASN 72
0.0149
THR 73
0.0122
ILE 74
0.0114
LEU 75
0.0113
LEU 76
0.0097
VAL 77
0.0077
GLY 78
0.0042
THR 79
0.0053
ASN 80
0.0053
ALA 81
0.0054
ARG 82
0.0067
ARG 83
0.0053
VAL 84
0.0092
ARG 85
0.0076
GLU 86
0.0086
VAL 87
0.0101
SER 88
0.0112
VAL 89
0.0124
VAL 90
0.0119
SER 91
0.0115
LYS 92
0.0113
THR 93
0.0099
GLU 94
0.0079
ALA 95
0.0075
VAL 96
0.0077
SER 97
0.0034
GLY 98
0.0050
GLN 99
0.0094
GLU 100
0.0088
SER 101
0.0199
ASN 102
0.0214
GLY 103
0.0207
SER 104
0.0221
GLU 105
0.0295
VAL 106
0.0301
PRO 107
0.0347
PHE 108
0.0313
GLU 109
0.0399
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.