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**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 = 0.0663
MET 1
0.0663
ASN 2
0.0351
VAL 3
0.0153
GLY 4
0.0227
ALA 5
0.0160
ARG 6
0.0096
GLY 7
0.0171
ASN 8
0.0197
ALA 9
0.0180
GLY 10
0.0194
LEU 11
0.0200
PHE 12
0.0224
TRP 13
0.0196
ARG 14
0.0154
PHE 15
0.0162
GLY 16
0.0166
PHE 17
0.0130
THR 18
0.0092
LEU 19
0.0073
LEU 20
0.0085
ALA 21
0.0063
LEU 22
0.0033
ILE 23
0.0042
VAL 24
0.0064
TYR 25
0.0061
ARG 26
0.0064
LEU 27
0.0076
GLY 28
0.0105
THR 29
0.0110
TYR 30
0.0121
ILE 31
0.0135
PRO 32
0.0129
ILE 33
0.0121
PRO 34
0.0133
GLY 35
0.0121
VAL 36
0.0109
ASN 37
0.0147
PRO 38
0.0169
SER 39
0.0209
VAL 40
0.0179
VAL 41
0.0144
GLU 42
0.0187
ASP 43
0.0222
ILE 44
0.0185
ILE 45
0.0165
SER 46
0.0214
SER 47
0.0242
HIS 48
0.0204
ALA 49
0.0155
THR 50
0.0161
GLY 51
0.0149
VAL 52
0.0114
LEU 53
0.0107
GLY 54
0.0111
ILE 55
0.0086
PHE 56
0.0072
ASN 57
0.0087
VAL 58
0.0071
PHE 59
0.0057
SER 60
0.0063
GLY 61
0.0074
GLY 62
0.0097
ALA 63
0.0094
LEU 64
0.0095
GLY 65
0.0120
ARG 66
0.0133
MET 67
0.0107
THR 68
0.0116
ILE 69
0.0114
PHE 70
0.0087
ALA 71
0.0090
LEU 72
0.0078
ASN 73
0.0066
VAL 74
0.0056
MET 75
0.0054
PRO 76
0.0049
TYR 77
0.0036
ILE 78
0.0038
VAL 79
0.0034
SER 80
0.0023
SER 81
0.0013
ILE 82
0.0024
ILE 83
0.0016
VAL 84
0.0018
GLN 85
0.0028
LEU 86
0.0018
LEU 87
0.0012
SER 88
0.0033
VAL 89
0.0027
ALA 90
0.0012
ILE 91
0.0038
PRO 92
0.0056
THR 93
0.0066
LEU 94
0.0051
ASN 95
0.0057
GLU 96
0.0074
MET 97
0.0063
ARG 98
0.0058
GLN 99
0.0077
ASP 100
0.0072
GLY 101
0.0066
GLU 102
0.0049
LEU 103
0.0050
GLY 104
0.0044
ARG 105
0.0039
MET 106
0.0039
LYS 107
0.0040
MET 108
0.0037
SER 109
0.0041
THR 110
0.0041
TYR 111
0.0042
THR 112
0.0040
ARG 113
0.0044
TYR 114
0.0054
LEU 115
0.0046
SER 116
0.0046
VAL 117
0.0057
ALA 118
0.0058
PHE 119
0.0056
CYS 120
0.0065
ILE 121
0.0067
ALA 122
0.0063
GLN 123
0.0063
GLY 124
0.0081
LEU 125
0.0077
VAL 126
0.0060
ILE 127
0.0059
LEU 128
0.0071
LEU 129
0.0044
GLY 130
0.0025
LEU 131
0.0048
GLU 132
0.0031
ARG 133
0.0032
MET 134
0.0057
ASN 135
0.0027
SER 136
0.0114
ASP 137
0.0125
GLU 138
0.0141
VAL 139
0.0093
MET 140
0.0062
VAL 141
0.0084
VAL 142
0.0080
ILE 143
0.0071
ASN 144
0.0075
PRO 145
0.0066
GLY 146
0.0083
ILE 147
0.0103
MET 148
0.0117
PHE 149
0.0101
ARG 150
0.0097
VAL 151
0.0117
VAL 152
0.0126
GLY 153
0.0113
ILE 154
0.0102
SER 155
0.0121
SER 156
0.0128
LEU 157
0.0103
LEU 158
0.0097
ALA 159
0.0103
GLY 160
0.0091
THR 161
0.0082
MET 162
0.0074
PHE 163
0.0058
LEU 164
0.0056
LEU 165
0.0049
TRP 166
0.0034
LEU 167
0.0018
GLY 168
0.0027
GLU 169
0.0022
ARG 170
0.0028
ILE 171
0.0024
ASN 172
0.0024
ALA 173
0.0020
LYS 174
0.0076
GLY 175
0.0087
ILE 176
0.0102
GLY 177
0.0087
ASN 178
0.0046
GLY 179
0.0028
ILE 180
0.0036
SER 181
0.0055
LEU 182
0.0045
ILE 183
0.0037
ILE 184
0.0048
PHE 185
0.0048
VAL 186
0.0041
GLY 187
0.0041
ILE 188
0.0048
ILE 189
0.0042
SER 190
0.0042
GLU 191
0.0057
LEU 192
0.0060
PRO 193
0.0049
SER 194
0.0057
SER 195
0.0056
ILE 196
0.0080
SER 197
0.0106
SER 198
0.0088
VAL 199
0.0083
PHE 200
0.0153
LEU 201
0.0208
LEU 202
0.0187
GLY 203
0.0211
LYS 204
0.0313
ASN 205
0.0345
GLY 206
0.0351
GLU 207
0.0313
VAL 208
0.0226
SER 209
0.0268
GLY 210
0.0227
LEU 211
0.0180
VAL 212
0.0145
VAL 213
0.0097
LEU 214
0.0078
SER 215
0.0068
MET 216
0.0032
LEU 217
0.0027
LEU 218
0.0025
ALA 219
0.0040
PHE 220
0.0041
PHE 221
0.0038
ALA 222
0.0037
LEU 223
0.0032
PHE 224
0.0035
LEU 225
0.0036
LEU 226
0.0035
ILE 227
0.0042
ILE 228
0.0046
PHE 229
0.0040
PHE 230
0.0046
GLU 231
0.0056
ARG 232
0.0048
SER 233
0.0040
TYR 234
0.0038
ARG 235
0.0030
LYS 236
0.0025
VAL 237
0.0030
PHE 238
0.0036
VAL 239
0.0035
GLN 240
0.0035
TYR 241
0.0055
PRO 242
0.0061
LYS 243
0.0071
ARG 244
0.0150
GLN 245
0.0097
THR 246
0.0042
GLY 247
0.0106
GLY 248
0.0110
ARG 249
0.0037
PHE 250
0.0061
TYR 251
0.0087
ASN 252
0.0145
SER 253
0.0104
ASP 254
0.0080
SER 255
0.0034
SER 256
0.0020
TYR 257
0.0022
ILE 258
0.0026
PRO 259
0.0031
LEU 260
0.0043
LYS 261
0.0054
ILE 262
0.0054
ASN 263
0.0067
THR 264
0.0075
ALA 265
0.0085
GLY 266
0.0074
VAL 267
0.0064
ILE 268
0.0062
PRO 269
0.0068
PRO 270
0.0055
ILE 271
0.0043
PHE 272
0.0053
ALA 273
0.0061
ASN 274
0.0055
ALA 275
0.0047
LEU 276
0.0064
LEU 277
0.0086
LEU 278
0.0072
SER 279
0.0073
SER 280
0.0117
ILE 281
0.0116
SER 282
0.0088
LEU 283
0.0107
VAL 284
0.0124
ARG 285
0.0102
PHE 286
0.0132
HIS 287
0.0131
SER 288
0.0187
GLY 289
0.0403
SER 290
0.0389
GLU 291
0.0294
TRP 292
0.0384
ALA 293
0.0188
ASP 294
0.0125
VAL 295
0.0290
LEU 296
0.0288
LEU 297
0.0227
ARG 298
0.0311
TYR 299
0.0352
LEU 300
0.0246
SER 301
0.0220
SER 302
0.0183
GLU 303
0.0204
GLY 304
0.0225
ILE 305
0.0217
LEU 306
0.0218
TYR 307
0.0161
VAL 308
0.0128
SER 309
0.0152
VAL 310
0.0139
TYR 311
0.0097
ILE 312
0.0095
ALA 313
0.0116
LEU 314
0.0091
ILE 315
0.0074
MET 316
0.0083
PHE 317
0.0089
PHE 318
0.0078
THR 319
0.0086
PHE 320
0.0082
PHE 321
0.0086
TYR 322
0.0086
THR 323
0.0086
SER 324
0.0091
LEU 325
0.0086
VAL 326
0.0083
PHE 327
0.0080
ASP 328
0.0072
THR 329
0.0054
LYS 330
0.0038
GLU 331
0.0038
THR 332
0.0043
SER 333
0.0019
GLU 334
0.0017
MET 335
0.0033
LEU 336
0.0013
LYS 337
0.0023
LYS 338
0.0043
ASN 339
0.0031
GLY 340
0.0029
GLY 341
0.0028
PHE 342
0.0037
VAL 343
0.0043
PRO 344
0.0058
GLY 345
0.0076
LYS 346
0.0072
ARG 347
0.0067
PRO 348
0.0043
GLY 349
0.0028
LYS 350
0.0046
ALA 351
0.0062
THR 352
0.0046
LYS 353
0.0048
GLU 354
0.0071
TYR 355
0.0065
PHE 356
0.0057
ASP 357
0.0077
GLN 358
0.0080
VAL 359
0.0055
ILE 360
0.0065
GLY 361
0.0090
ARG 362
0.0090
ILE 363
0.0063
THR 364
0.0080
VAL 365
0.0096
LEU 366
0.0076
GLY 367
0.0069
ALA 368
0.0074
ILE 369
0.0065
TYR 370
0.0054
LEU 371
0.0054
SER 372
0.0053
VAL 373
0.0042
VAL 374
0.0027
CYS 375
0.0029
VAL 376
0.0042
VAL 377
0.0040
PRO 378
0.0038
GLU 379
0.0062
ILE 380
0.0058
VAL 381
0.0044
ARG 382
0.0052
HIS 383
0.0079
TYR 384
0.0067
CYS 385
0.0037
ALA 386
0.0038
VAL 387
0.0036
SER 388
0.0048
PHE 389
0.0048
THR 390
0.0056
LEU 391
0.0046
GLY 392
0.0045
GLY 393
0.0043
THR 394
0.0045
SER 395
0.0037
PHE 396
0.0037
LEU 397
0.0044
ILE 398
0.0050
ILE 399
0.0049
VAL 400
0.0054
ASN 401
0.0067
VAL 402
0.0071
ILE 403
0.0076
ASN 404
0.0086
ASP 405
0.0101
THR 406
0.0122
PHE 407
0.0126
SER 408
0.0142
GLN 409
0.0152
VAL 410
0.0171
GLN 411
0.0195
THR 412
0.0175
GLN 413
0.0165
VAL 414
0.0178
TYR 415
0.0149
SER 416
0.0127
GLY 417
0.0089
ARG 418
0.0078
TYR 419
0.0170
SER 420
0.0185
ALA 421
0.0227
LEU 422
0.0310
MET 423
0.0315
LYS 424
0.0325
LYS 425
0.0370
SER 426
0.0346
GLU 427
0.0234
LEU 428
0.0243
TRP 429
0.0181
LYS 430
0.0094
LYS 431
0.0191
VAL 432
0.0323
LYS 433
0.0410
MET 1
0.0364
PHE 2
0.0269
LEU 3
0.0100
ALA 4
0.0098
MET 5
0.0226
ILE 6
0.0205
GLY 7
0.0205
SER 8
0.0226
PHE 9
0.0243
ALA 10
0.0272
ARG 11
0.0243
PHE 12
0.0215
LEU 13
0.0218
CYS 14
0.0209
ASP 15
0.0164
VAL 16
0.0126
LYS 17
0.0136
GLN 18
0.0119
GLU 19
0.0073
ALA 20
0.0079
LEU 21
0.0089
GLN 22
0.0058
VAL 23
0.0040
SER 24
0.0027
TRP 25
0.0025
ALA 26
0.0013
SER 27
0.0016
ARG 28
0.0025
LYS 29
0.0036
GLU 30
0.0037
VAL 31
0.0040
SER 32
0.0044
VAL 33
0.0053
PHE 34
0.0059
LEU 35
0.0049
LEU 36
0.0061
ILE 37
0.0073
VAL 38
0.0063
LEU 39
0.0061
LEU 40
0.0075
THR 41
0.0075
VAL 42
0.0062
VAL 43
0.0055
VAL 44
0.0058
SER 45
0.0051
SER 46
0.0045
ILE 47
0.0038
LEU 48
0.0030
PHE 49
0.0046
SER 50
0.0045
CYS 51
0.0035
VAL 52
0.0042
ASP 53
0.0060
PHE 54
0.0043
VAL 55
0.0022
PHE 56
0.0043
LEU 57
0.0061
ARG 58
0.0074
LEU 59
0.0060
VAL 60
0.0044
LYS 61
0.0108
ILE 62
0.0133
ALA 63
0.0093
LEU 64
0.0117
GLY 65
0.0097
VAL 66
0.0064
VAL 67
0.0064
TYR 68
0.0071
ALA 69
0.0113
ALA 70
0.0183
MET 1
0.0558
SER 2
0.0362
PHE 3
0.0276
VAL 4
0.0316
SER 5
0.0335
CYS 6
0.0189
LEU 7
0.0166
MET 8
0.0261
PHE 9
0.0267
LEU 10
0.0181
THR 11
0.0180
ALA 12
0.0212
ALA 13
0.0212
GLN 14
0.0180
VAL 15
0.0163
PHE 16
0.0145
LEU 17
0.0151
ALA 18
0.0134
PHE 19
0.0110
LEU 20
0.0098
LEU 21
0.0096
VAL 22
0.0092
LEU 23
0.0096
LEU 24
0.0074
VAL 25
0.0064
LEU 26
0.0087
LEU 27
0.0097
GLN 28
0.0076
SER 29
0.0076
PRO 30
0.0049
GLU 31
0.0048
SER 32
0.0030
ASP 33
0.0036
THR 34
0.0019
LEU 35
0.0025
GLY 36
0.0039
GLY 37
0.0073
PHE 38
0.0079
GLY 39
0.0091
GLY 40
0.0135
PRO 41
0.0158
GLN 42
0.0165
CYS 43
0.0170
ASN 44
0.0153
LEU 45
0.0152
GLY 46
0.0132
SER 47
0.0109
MET 48
0.0150
PHE 49
0.0177
GLY 50
0.0123
LYS 51
0.0161
SER 52
0.0509
SER 53
0.0543
SER 54
0.0452
SER 55
0.0220
SER 56
0.0245
PHE 57
0.0267
ILE 58
0.0154
ALA 59
0.0100
LYS 60
0.0145
LEU 61
0.0063
THR 62
0.0046
ALA 63
0.0097
VAL 64
0.0095
VAL 65
0.0104
ALA 66
0.0128
ALA 67
0.0167
ALA 68
0.0172
PHE 69
0.0167
ILE 70
0.0169
VAL 71
0.0179
ASN 72
0.0172
THR 73
0.0147
ILE 74
0.0134
LEU 75
0.0130
LEU 76
0.0113
VAL 77
0.0083
GLY 78
0.0057
THR 79
0.0047
ASN 80
0.0048
ALA 81
0.0067
ARG 82
0.0149
ARG 83
0.0133
VAL 84
0.0054
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.