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 = 0.0573
MET 1
0.0071
ASN 2
0.0047
VAL 3
0.0064
GLY 4
0.0031
ALA 5
0.0057
ARG 6
0.0114
GLY 7
0.0110
ASN 8
0.0151
ALA 9
0.0214
GLY 10
0.0198
LEU 11
0.0118
PHE 12
0.0173
TRP 13
0.0178
ARG 14
0.0121
PHE 15
0.0117
GLY 16
0.0194
PHE 17
0.0086
THR 18
0.0084
LEU 19
0.0120
LEU 20
0.0126
ALA 21
0.0107
LEU 22
0.0096
ILE 23
0.0092
VAL 24
0.0092
TYR 25
0.0090
ARG 26
0.0086
LEU 27
0.0092
GLY 28
0.0084
THR 29
0.0081
TYR 30
0.0078
ILE 31
0.0089
PRO 32
0.0076
ILE 33
0.0062
PRO 34
0.0079
GLY 35
0.0109
VAL 36
0.0089
ASN 37
0.0083
PRO 38
0.0088
SER 39
0.0149
VAL 40
0.0110
VAL 41
0.0133
GLU 42
0.0182
ASP 43
0.0249
ILE 44
0.0229
ILE 45
0.0214
SER 46
0.0392
SER 47
0.0334
HIS 48
0.0250
ALA 49
0.0181
THR 50
0.0168
GLY 51
0.0171
VAL 52
0.0163
LEU 53
0.0095
GLY 54
0.0096
ILE 55
0.0065
PHE 56
0.0054
ASN 57
0.0020
VAL 58
0.0018
PHE 59
0.0034
SER 60
0.0041
GLY 61
0.0040
GLY 62
0.0031
ALA 63
0.0042
LEU 64
0.0034
GLY 65
0.0029
ARG 66
0.0038
MET 67
0.0045
THR 68
0.0053
ILE 69
0.0053
PHE 70
0.0047
ALA 71
0.0032
LEU 72
0.0036
ASN 73
0.0053
VAL 74
0.0057
MET 75
0.0081
PRO 76
0.0093
TYR 77
0.0087
ILE 78
0.0106
VAL 79
0.0135
SER 80
0.0126
SER 81
0.0187
ILE 82
0.0207
ILE 83
0.0212
VAL 84
0.0201
GLN 85
0.0238
LEU 86
0.0203
LEU 87
0.0160
SER 88
0.0104
VAL 89
0.0145
ALA 90
0.0151
ILE 91
0.0181
PRO 92
0.0234
THR 93
0.0147
LEU 94
0.0095
ASN 95
0.0071
GLU 96
0.0034
MET 97
0.0118
ARG 98
0.0128
GLN 99
0.0135
ASP 100
0.0165
GLY 101
0.0098
GLU 102
0.0058
LEU 103
0.0118
GLY 104
0.0112
ARG 105
0.0055
MET 106
0.0053
LYS 107
0.0081
MET 108
0.0095
SER 109
0.0053
ALA 110
0.0081
TYR 111
0.0147
THR 112
0.0141
ARG 113
0.0088
TYR 114
0.0140
LEU 115
0.0165
SER 116
0.0137
VAL 117
0.0123
ALA 118
0.0147
PHE 119
0.0148
CYS 120
0.0124
ILE 121
0.0087
ALA 122
0.0064
GLN 123
0.0093
GLY 124
0.0107
LEU 125
0.0091
VAL 126
0.0142
ILE 127
0.0185
LEU 128
0.0168
LEU 129
0.0194
GLY 130
0.0236
LEU 131
0.0229
GLU 132
0.0155
ARG 133
0.0212
MET 134
0.0245
ASN 135
0.0166
SER 136
0.0115
ASP 137
0.0063
GLU 138
0.0051
VAL 139
0.0024
MET 140
0.0041
VAL 141
0.0081
VAL 142
0.0093
ILE 143
0.0105
ASN 144
0.0101
PRO 145
0.0126
GLY 146
0.0074
ILE 147
0.0050
MET 148
0.0040
PHE 149
0.0036
ARG 150
0.0046
VAL 151
0.0022
VAL 152
0.0047
GLY 153
0.0067
ILE 154
0.0055
SER 155
0.0066
SER 156
0.0072
LEU 157
0.0083
LEU 158
0.0078
ALA 159
0.0092
GLY 160
0.0087
THR 161
0.0081
MET 162
0.0087
PHE 163
0.0077
LEU 164
0.0055
LEU 165
0.0058
TRP 166
0.0072
LEU 167
0.0044
GLY 168
0.0031
GLU 169
0.0073
ARG 170
0.0079
ILE 171
0.0069
ASN 172
0.0074
ALA 173
0.0117
LYS 174
0.0121
GLY 175
0.0093
ILE 176
0.0089
GLY 177
0.0061
ASN 178
0.0036
GLY 179
0.0040
ILE 180
0.0035
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0048
ILE 184
0.0054
PHE 185
0.0033
VAL 186
0.0042
GLY 187
0.0041
ILE 188
0.0037
ILE 189
0.0054
SER 190
0.0062
GLU 191
0.0045
LEU 192
0.0047
PRO 193
0.0061
SER 194
0.0056
SER 195
0.0045
ILE 196
0.0054
SER 197
0.0094
SER 198
0.0084
VAL 199
0.0082
PHE 200
0.0088
LEU 201
0.0118
LEU 202
0.0074
GLY 203
0.0083
LYS 204
0.0113
ASN 205
0.0097
GLY 206
0.0062
GLU 207
0.0013
VAL 208
0.0053
SER 209
0.0042
GLY 210
0.0052
LEU 211
0.0035
VAL 212
0.0040
VAL 213
0.0040
LEU 214
0.0080
SER 215
0.0081
MET 216
0.0027
LEU 217
0.0093
LEU 218
0.0126
ALA 219
0.0105
PHE 220
0.0077
PHE 221
0.0085
ALA 222
0.0088
LEU 223
0.0075
PHE 224
0.0068
LEU 225
0.0077
LEU 226
0.0075
ILE 227
0.0064
ILE 228
0.0062
PHE 229
0.0075
PHE 230
0.0065
GLU 231
0.0058
ARG 232
0.0063
SER 233
0.0075
TYR 234
0.0069
ARG 235
0.0065
LYS 236
0.0064
VAL 237
0.0056
PHE 238
0.0063
VAL 239
0.0049
GLN 240
0.0046
TYR 241
0.0068
PRO 242
0.0026
LYS 243
0.0014
ARG 244
0.0055
GLN 245
0.0082
THR 246
0.0132
GLY 247
0.0132
GLY 248
0.0147
ARG 249
0.0054
PHE 250
0.0036
TYR 251
0.0043
ASN 252
0.0038
SER 253
0.0085
ASP 254
0.0077
SER 255
0.0079
SER 256
0.0056
TYR 257
0.0049
ILE 258
0.0030
PRO 259
0.0055
LEU 260
0.0042
LYS 261
0.0033
ILE 262
0.0031
ASN 263
0.0037
THR 264
0.0037
ALA 265
0.0043
GLY 266
0.0033
VAL 267
0.0047
ILE 268
0.0049
PRO 269
0.0092
PRO 270
0.0081
ILE 271
0.0079
PHE 272
0.0082
ALA 273
0.0049
ASN 274
0.0028
ALA 275
0.0036
LEU 276
0.0038
LEU 277
0.0050
LEU 278
0.0072
SER 279
0.0073
SER 280
0.0084
ILE 281
0.0114
SER 282
0.0131
LEU 283
0.0102
VAL 284
0.0090
ARG 285
0.0149
PHE 286
0.0241
HIS 287
0.0219
SER 288
0.0128
GLY 289
0.0478
SER 290
0.0573
GLU 291
0.0288
TRP 292
0.0270
ALA 293
0.0146
ASP 294
0.0132
VAL 295
0.0214
LEU 296
0.0195
LEU 297
0.0125
ARG 298
0.0147
TYR 299
0.0129
LEU 300
0.0141
SER 301
0.0150
SER 302
0.0121
GLU 303
0.0109
GLY 304
0.0132
VAL 305
0.0124
LEU 306
0.0125
TYR 307
0.0116
VAL 308
0.0103
SER 309
0.0071
VAL 310
0.0071
TYR 311
0.0047
ILE 312
0.0036
ALA 313
0.0032
LEU 314
0.0029
ILE 315
0.0026
MET 316
0.0033
PHE 317
0.0050
PHE 318
0.0048
THR 319
0.0048
PHE 320
0.0046
PHE 321
0.0060
TYR 322
0.0054
THR 323
0.0051
SER 324
0.0050
LEU 325
0.0085
VAL 326
0.0059
PHE 327
0.0044
ASP 328
0.0037
THR 329
0.0062
LYS 330
0.0090
GLU 331
0.0090
THR 332
0.0061
SER 333
0.0048
GLU 334
0.0067
MET 335
0.0077
LEU 336
0.0061
LYS 337
0.0049
LYS 338
0.0056
ASN 339
0.0064
GLY 340
0.0061
GLY 341
0.0074
PHE 342
0.0076
VAL 343
0.0072
PRO 344
0.0089
GLY 345
0.0152
LYS 346
0.0118
ARG 347
0.0136
PRO 348
0.0108
GLY 349
0.0113
LYS 350
0.0154
ALA 351
0.0149
THR 352
0.0113
LYS 353
0.0086
GLU 354
0.0108
TYR 355
0.0105
PHE 356
0.0083
ASP 357
0.0056
GLN 358
0.0052
VAL 359
0.0042
ILE 360
0.0047
GLY 361
0.0036
ARG 362
0.0026
ILE 363
0.0023
THR 364
0.0034
VAL 365
0.0017
LEU 366
0.0031
GLY 367
0.0033
ALA 368
0.0023
ILE 369
0.0030
TYR 370
0.0039
LEU 371
0.0034
SER 372
0.0029
VAL 373
0.0044
VAL 374
0.0039
CYS 375
0.0043
VAL 376
0.0045
VAL 377
0.0062
PRO 378
0.0029
GLU 379
0.0047
ILE 380
0.0065
VAL 381
0.0067
ARG 382
0.0032
HIS 383
0.0068
TYR 384
0.0112
CYS 385
0.0100
ALA 386
0.0096
VAL 387
0.0057
SER 388
0.0070
PHE 389
0.0048
THR 390
0.0045
LEU 391
0.0029
GLY 392
0.0039
GLY 393
0.0031
THR 394
0.0024
SER 395
0.0024
PHE 396
0.0031
LEU 397
0.0024
ILE 398
0.0015
ILE 399
0.0009
VAL 400
0.0014
ASN 401
0.0009
VAL 402
0.0012
ILE 403
0.0014
ASN 404
0.0019
ASP 405
0.0065
THR 406
0.0050
PHE 407
0.0055
SER 408
0.0080
GLN 409
0.0117
VAL 410
0.0077
GLN 411
0.0106
THR 412
0.0118
GLN 413
0.0055
VAL 414
0.0057
TYR 415
0.0112
SER 416
0.0042
GLY 417
0.0219
ARG 418
0.0261
TYR 419
0.0262
SER 420
0.0268
ALA 421
0.0256
LEU 422
0.0210
MET 423
0.0176
LYS 424
0.0128
LYS 425
0.0155
SER 426
0.0182
GLU 427
0.0174
LEU 428
0.0187
TRP 429
0.0200
LYS 430
0.0122
LYS 431
0.0202
VAL 432
0.0199
LYS 433
0.0233
MET 1
0.0035
PHE 2
0.0040
LEU 3
0.0072
ALA 4
0.0069
MET 5
0.0056
ILE 6
0.0055
GLY 7
0.0040
SER 8
0.0037
PHE 9
0.0036
ALA 10
0.0022
ARG 11
0.0032
PHE 12
0.0044
LEU 13
0.0055
CYS 14
0.0050
ASP 15
0.0030
VAL 16
0.0038
LYS 17
0.0066
GLN 18
0.0058
GLU 19
0.0030
ALA 20
0.0057
LEU 21
0.0092
GLN 22
0.0072
VAL 23
0.0061
SER 24
0.0085
TRP 25
0.0075
ALA 26
0.0084
SER 27
0.0095
ARG 28
0.0104
LYS 29
0.0124
GLU 30
0.0097
VAL 31
0.0080
SER 32
0.0098
VAL 33
0.0052
PHE 34
0.0052
LEU 35
0.0060
LEU 36
0.0058
ILE 37
0.0022
VAL 38
0.0026
LEU 39
0.0032
LEU 40
0.0035
THR 41
0.0025
VAL 42
0.0030
VAL 43
0.0060
VAL 44
0.0061
SER 45
0.0078
SER 46
0.0074
ILE 47
0.0093
LEU 48
0.0096
PHE 49
0.0094
SER 50
0.0106
CYS 51
0.0125
VAL 52
0.0117
ASP 53
0.0123
PHE 54
0.0143
VAL 55
0.0137
PHE 56
0.0120
LEU 57
0.0127
ARG 58
0.0101
LEU 59
0.0099
VAL 60
0.0119
LYS 61
0.0173
ILE 62
0.0115
ALA 63
0.0103
LEU 64
0.0220
GLY 65
0.0354
VAL 66
0.0266
VAL 67
0.0292
TYR 68
0.0371
ALA 69
0.0439
ALA 70
0.0204
MET 1
0.0156
SER 2
0.0283
PHE 3
0.0161
VAL 4
0.0157
SER 5
0.0265
CYS 6
0.0182
LEU 7
0.0034
MET 8
0.0146
PHE 9
0.0173
LEU 10
0.0221
THR 11
0.0238
ALA 12
0.0246
ALA 13
0.0359
GLN 14
0.0291
VAL 15
0.0286
PHE 16
0.0317
LEU 17
0.0260
ALA 18
0.0234
PHE 19
0.0254
LEU 20
0.0197
LEU 21
0.0146
VAL 22
0.0167
LEU 23
0.0192
LEU 24
0.0137
VAL 25
0.0117
LEU 26
0.0147
LEU 27
0.0174
GLN 28
0.0133
SER 29
0.0104
PRO 30
0.0106
GLU 31
0.0169
SER 32
0.0171
ASP 33
0.0096
THR 34
0.0082
LEU 35
0.0167
GLY 36
0.0352
GLY 37
0.0256
PHE 38
0.0186
GLY 39
0.0189
GLY 40
0.0118
PRO 41
0.0086
GLN 42
0.0087
CYS 43
0.0102
ASN 44
0.0073
LEU 45
0.0190
GLY 46
0.0295
SER 47
0.0241
MET 48
0.0253
PHE 49
0.0545
GLY 50
0.0441
LYS 51
0.0279
SER 52
0.0210
SER 53
0.0137
SER 54
0.0148
SER 55
0.0080
SER 56
0.0085
PHE 57
0.0055
ILE 58
0.0061
ALA 59
0.0082
LYS 60
0.0037
LEU 61
0.0045
THR 62
0.0054
ALA 63
0.0029
VAL 64
0.0065
VAL 65
0.0159
ALA 66
0.0135
ALA 67
0.0205
ALA 68
0.0253
PHE 69
0.0179
ILE 70
0.0179
VAL 71
0.0222
ASN 72
0.0235
THR 73
0.0133
ILE 74
0.0117
LEU 75
0.0125
LEU 76
0.0111
VAL 77
0.0070
GLY 78
0.0070
THR 79
0.0102
ASN 80
0.0131
ALA 81
0.0225
ARG 82
0.0224
ARG 83
0.0156
VAL 84
0.0151
ARG 85
0.0094
GLU 86
0.0117
VAL 87
0.0123
SER 88
0.0088
VAL 89
0.0088
VAL 90
0.0107
SER 91
0.0091
LYS 92
0.0084
THR 93
0.0110
GLU 94
0.0132
ALA 95
0.0119
VAL 96
0.0111
SER 97
0.0092
GLY 98
0.0124
GLN 99
0.0127
GLU 100
0.0133
SER 101
0.0242
ASN 102
0.0365
GLY 103
0.0131
SER 104
0.0104
GLU 105
0.0171
VAL 106
0.0096
PRO 107
0.0116
PHE 108
0.0138
GLU 109
0.0460
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.