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please let us know. elNémo has been relocated.
**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 = 0.0489
MET 1
0.0093
ASN 2
0.0077
VAL 3
0.0062
GLY 4
0.0088
ALA 5
0.0066
ARG 6
0.0075
GLY 7
0.0069
ASN 8
0.0060
ALA 9
0.0069
GLY 10
0.0047
LEU 11
0.0048
PHE 12
0.0062
TRP 13
0.0035
ARG 14
0.0025
PHE 15
0.0041
GLY 16
0.0060
PHE 17
0.0061
THR 18
0.0058
LEU 19
0.0070
LEU 20
0.0085
ALA 21
0.0069
LEU 22
0.0064
ILE 23
0.0071
VAL 24
0.0074
TYR 25
0.0064
ARG 26
0.0057
LEU 27
0.0063
GLY 28
0.0057
THR 29
0.0040
TYR 30
0.0023
ILE 31
0.0040
PRO 32
0.0049
ILE 33
0.0072
PRO 34
0.0076
GLY 35
0.0081
VAL 36
0.0075
ASN 37
0.0097
PRO 38
0.0099
SER 39
0.0099
VAL 40
0.0104
VAL 41
0.0090
GLU 42
0.0084
ASP 43
0.0083
ILE 44
0.0103
ILE 45
0.0091
SER 46
0.0115
SER 47
0.0125
ALA 49
0.0063
THR 50
0.0043
GLY 51
0.0025
VAL 52
0.0021
LEU 53
0.0037
GLY 54
0.0040
ILE 55
0.0036
PHE 56
0.0039
ASN 57
0.0035
VAL 58
0.0034
PHE 59
0.0029
SER 60
0.0036
GLY 61
0.0044
GLY 62
0.0031
ALA 63
0.0041
LEU 64
0.0043
GLY 65
0.0044
ARG 66
0.0040
MET 67
0.0058
THR 68
0.0058
ILE 69
0.0036
PHE 70
0.0037
ALA 71
0.0034
LEU 72
0.0045
ASN 73
0.0034
VAL 74
0.0035
MET 75
0.0037
PRO 76
0.0040
TYR 77
0.0055
ILE 78
0.0057
VAL 79
0.0060
SER 80
0.0053
SER 81
0.0092
ILE 82
0.0105
ILE 83
0.0098
VAL 84
0.0085
GLN 85
0.0124
LEU 86
0.0154
LEU 87
0.0133
SER 88
0.0115
VAL 89
0.0199
ALA 90
0.0254
ILE 91
0.0227
PRO 92
0.0217
THR 93
0.0210
LEU 94
0.0128
ASN 95
0.0133
GLU 96
0.0122
MET 97
0.0079
ARG 98
0.0049
GLN 99
0.0047
ASP 100
0.0091
GLY 101
0.0132
GLU 102
0.0174
LEU 103
0.0139
GLY 104
0.0058
ARG 105
0.0080
MET 106
0.0092
LYS 107
0.0050
MET 108
0.0041
SER 109
0.0047
THR 110
0.0030
TYR 111
0.0035
THR 112
0.0061
ARG 113
0.0042
TYR 114
0.0037
LEU 115
0.0048
SER 116
0.0059
VAL 117
0.0048
ALA 118
0.0040
PHE 119
0.0047
CYS 120
0.0055
ILE 121
0.0061
ALA 122
0.0057
GLN 123
0.0058
GLY 124
0.0060
LEU 125
0.0083
VAL 126
0.0072
ILE 127
0.0066
LEU 128
0.0074
LEU 129
0.0087
GLY 130
0.0082
LEU 131
0.0088
GLU 132
0.0089
ARG 133
0.0074
MET 134
0.0116
ASN 135
0.0109
SER 136
0.0145
ASP 137
0.0272
GLU 138
0.0317
VAL 139
0.0223
MET 140
0.0132
VAL 141
0.0112
VAL 142
0.0103
ILE 143
0.0097
ASN 144
0.0096
PRO 145
0.0118
GLY 146
0.0126
ILE 147
0.0127
MET 148
0.0099
PHE 149
0.0088
ARG 150
0.0101
VAL 151
0.0095
VAL 152
0.0077
GLY 153
0.0053
ILE 154
0.0061
SER 155
0.0055
SER 156
0.0044
LEU 157
0.0036
LEU 158
0.0041
ALA 159
0.0029
GLY 160
0.0024
THR 161
0.0038
MET 162
0.0035
PHE 163
0.0031
LEU 164
0.0030
LEU 165
0.0039
TRP 166
0.0046
LEU 167
0.0046
GLY 168
0.0034
GLU 169
0.0066
ARG 170
0.0074
ILE 171
0.0055
ASN 172
0.0048
ALA 173
0.0082
LYS 174
0.0061
GLY 175
0.0034
ILE 176
0.0008
GLY 177
0.0013
ASN 178
0.0019
GLY 179
0.0025
ILE 180
0.0030
SER 181
0.0015
LEU 182
0.0021
ILE 183
0.0028
ILE 184
0.0023
PHE 185
0.0026
VAL 186
0.0034
GLY 187
0.0034
ILE 188
0.0026
ILE 189
0.0031
SER 190
0.0037
GLU 191
0.0041
LEU 192
0.0039
PRO 193
0.0069
SER 194
0.0079
SER 195
0.0077
ILE 196
0.0080
SER 197
0.0124
SER 198
0.0111
VAL 199
0.0087
PHE 200
0.0083
LEU 201
0.0077
LEU 202
0.0058
GLY 203
0.0041
LYS 204
0.0088
ASN 205
0.0137
GLY 206
0.0190
GLU 207
0.0189
VAL 208
0.0086
SER 209
0.0048
GLY 210
0.0050
LEU 211
0.0055
VAL 212
0.0039
VAL 213
0.0044
LEU 214
0.0047
SER 215
0.0048
MET 216
0.0060
LEU 217
0.0048
LEU 218
0.0042
ALA 219
0.0038
PHE 220
0.0041
PHE 221
0.0025
ALA 222
0.0030
LEU 223
0.0023
PHE 224
0.0025
LEU 225
0.0036
LEU 226
0.0029
ILE 227
0.0025
ILE 228
0.0035
PHE 229
0.0035
PHE 230
0.0028
GLU 231
0.0027
ARG 232
0.0031
SER 233
0.0039
TYR 234
0.0032
ARG 235
0.0028
LYS 236
0.0026
VAL 237
0.0024
PHE 238
0.0024
VAL 239
0.0027
GLN 240
0.0030
TYR 241
0.0075
PRO 242
0.0102
LYS 243
0.0106
ARG 244
0.0147
GLN 245
0.0082
THR 246
0.0115
GLY 247
0.0131
GLY 248
0.0089
ARG 249
0.0082
PHE 250
0.0077
TYR 251
0.0132
ASN 252
0.0173
SER 253
0.0080
ASP 254
0.0074
SER 255
0.0062
SER 256
0.0063
TYR 257
0.0017
ILE 258
0.0018
PRO 259
0.0023
LEU 260
0.0022
LYS 261
0.0025
ILE 262
0.0010
ASN 263
0.0022
THR 264
0.0037
ALA 265
0.0057
GLY 266
0.0052
VAL 267
0.0046
ILE 268
0.0053
PRO 269
0.0047
PRO 270
0.0044
ILE 271
0.0049
PHE 272
0.0051
ALA 273
0.0039
ASN 274
0.0032
ALA 275
0.0033
LEU 276
0.0031
LEU 277
0.0031
LEU 278
0.0025
SER 279
0.0026
SER 280
0.0031
ILE 281
0.0036
SER 282
0.0036
LEU 283
0.0039
VAL 284
0.0034
ARG 285
0.0036
PHE 286
0.0047
SER 288
0.0059
GLY 289
0.0093
SER 290
0.0076
GLU 291
0.0054
TRP 292
0.0023
ALA 293
0.0027
ASP 294
0.0028
VAL 295
0.0051
LEU 296
0.0039
LEU 297
0.0027
ARG 298
0.0033
TYR 299
0.0047
LEU 300
0.0037
SER 301
0.0040
SER 302
0.0043
GLU 303
0.0048
GLY 304
0.0048
ILE 305
0.0039
LEU 306
0.0027
TYR 307
0.0028
VAL 308
0.0020
SER 309
0.0018
VAL 310
0.0012
TYR 311
0.0013
ILE 312
0.0017
ALA 313
0.0030
LEU 314
0.0034
ILE 315
0.0036
MET 316
0.0041
PHE 317
0.0058
PHE 318
0.0067
THR 319
0.0060
PHE 320
0.0074
PHE 321
0.0093
TYR 322
0.0095
THR 323
0.0070
SER 324
0.0093
LEU 325
0.0112
VAL 326
0.0106
PHE 327
0.0070
ASP 328
0.0027
THR 329
0.0026
LYS 330
0.0018
GLU 331
0.0018
THR 332
0.0016
SER 333
0.0024
GLU 334
0.0017
MET 335
0.0016
LEU 336
0.0013
LYS 337
0.0020
LYS 338
0.0017
ASN 339
0.0030
GLY 340
0.0026
GLY 341
0.0024
PHE 342
0.0024
VAL 343
0.0027
PRO 344
0.0063
GLY 345
0.0072
LYS 346
0.0070
ARG 347
0.0104
PRO 348
0.0068
GLY 349
0.0068
LYS 350
0.0083
ALA 351
0.0082
THR 352
0.0045
LYS 353
0.0049
GLU 354
0.0057
TYR 355
0.0039
PHE 356
0.0024
ASP 357
0.0036
GLN 358
0.0035
VAL 359
0.0024
ILE 360
0.0018
GLY 361
0.0023
ARG 362
0.0020
ILE 363
0.0015
THR 364
0.0024
VAL 365
0.0023
LEU 366
0.0007
GLY 367
0.0015
ALA 368
0.0017
ILE 369
0.0006
TYR 370
0.0010
LEU 371
0.0016
SER 372
0.0010
VAL 373
0.0012
VAL 374
0.0019
CYS 375
0.0017
VAL 376
0.0020
VAL 377
0.0026
PRO 378
0.0031
GLU 379
0.0027
ILE 380
0.0041
VAL 381
0.0051
ARG 382
0.0054
TYR 384
0.0070
CYS 385
0.0070
ALA 386
0.0077
VAL 387
0.0079
SER 388
0.0058
PHE 389
0.0055
THR 390
0.0054
LEU 391
0.0051
GLY 392
0.0018
GLY 393
0.0018
THR 394
0.0015
SER 395
0.0021
PHE 396
0.0013
LEU 397
0.0014
ILE 398
0.0013
ILE 399
0.0015
VAL 400
0.0014
ASN 401
0.0013
VAL 402
0.0015
ILE 403
0.0017
ASN 404
0.0017
ASP 405
0.0011
THR 406
0.0010
PHE 407
0.0014
SER 408
0.0027
GLN 409
0.0022
VAL 410
0.0015
GLN 411
0.0021
THR 412
0.0065
GLN 413
0.0062
VAL 414
0.0048
TYR 415
0.0074
SER 416
0.0177
GLY 417
0.0106
ARG 418
0.0088
TYR 419
0.0166
SER 420
0.0114
ALA 421
0.0019
LEU 422
0.0099
MET 423
0.0086
LYS 424
0.0050
LYS 425
0.0095
SER 426
0.0115
GLU 427
0.0111
LEU 428
0.0116
TRP 429
0.0085
LYS 430
0.0057
LYS 431
0.0076
VAL 432
0.0075
LYS 433
0.0134
MET 1
0.0056
PHE 2
0.0065
LEU 3
0.0037
ALA 4
0.0039
MET 5
0.0051
ILE 6
0.0050
GLY 7
0.0047
SER 8
0.0055
PHE 9
0.0015
ALA 10
0.0039
ARG 11
0.0045
PHE 12
0.0008
LEU 13
0.0044
CYS 14
0.0046
ASP 15
0.0024
VAL 16
0.0027
LYS 17
0.0042
GLN 18
0.0046
GLU 19
0.0031
ALA 20
0.0025
LEU 21
0.0050
GLN 22
0.0051
VAL 23
0.0043
SER 24
0.0049
TRP 25
0.0059
ALA 26
0.0055
SER 27
0.0098
ARG 28
0.0137
LYS 29
0.0101
GLU 30
0.0076
VAL 31
0.0073
SER 32
0.0094
VAL 33
0.0066
PHE 34
0.0055
LEU 35
0.0060
LEU 36
0.0067
ILE 37
0.0049
VAL 38
0.0045
LEU 39
0.0044
LEU 40
0.0046
THR 41
0.0043
VAL 42
0.0032
VAL 43
0.0026
VAL 44
0.0040
SER 45
0.0058
SER 46
0.0050
ILE 47
0.0065
LEU 48
0.0081
PHE 49
0.0081
SER 50
0.0082
CYS 51
0.0106
VAL 52
0.0106
ASP 53
0.0105
PHE 54
0.0155
VAL 55
0.0175
PHE 56
0.0115
LEU 57
0.0098
ARG 58
0.0147
LEU 59
0.0126
VAL 60
0.0045
LYS 61
0.0070
ILE 62
0.0053
ALA 63
0.0033
LEU 64
0.0063
GLY 65
0.0093
VAL 66
0.0087
VAL 67
0.0109
TYR 68
0.0080
ALA 69
0.0147
ALA 70
0.0177
MET 1
0.0359
SER 2
0.0315
PHE 3
0.0120
VAL 4
0.0122
SER 5
0.0152
CYS 6
0.0128
LEU 7
0.0097
MET 8
0.0157
PHE 9
0.0075
LEU 10
0.0073
THR 11
0.0077
ALA 12
0.0089
ALA 13
0.0038
GLN 14
0.0036
VAL 15
0.0031
PHE 16
0.0033
LEU 17
0.0026
ALA 18
0.0020
PHE 19
0.0038
LEU 20
0.0042
LEU 21
0.0050
VAL 22
0.0046
LEU 23
0.0052
LEU 24
0.0045
VAL 25
0.0047
LEU 26
0.0042
LEU 27
0.0043
GLN 28
0.0042
SER 29
0.0099
PRO 30
0.0103
GLU 31
0.0128
SER 32
0.0124
ASP 33
0.0090
THR 34
0.0096
LEU 35
0.0092
GLY 36
0.0111
GLY 37
0.0052
PHE 38
0.0051
GLY 39
0.0067
GLY 40
0.0081
PRO 41
0.0130
GLN 42
0.0110
CYS 43
0.0120
ASN 44
0.0140
LEU 45
0.0208
GLY 46
0.0347
SER 47
0.0267
MET 48
0.0298
PHE 49
0.0489
GLY 50
0.0446
LYS 51
0.0427
SER 52
0.0412
SER 53
0.0191
SER 54
0.0173
SER 55
0.0163
SER 56
0.0192
PHE 57
0.0160
ILE 58
0.0122
ALA 59
0.0107
LYS 60
0.0144
LEU 61
0.0103
THR 62
0.0081
ALA 63
0.0075
VAL 64
0.0096
VAL 65
0.0051
ALA 66
0.0042
ALA 67
0.0028
ALA 68
0.0032
PHE 69
0.0015
ILE 70
0.0010
VAL 71
0.0026
ASN 72
0.0031
THR 73
0.0049
ILE 74
0.0044
LEU 75
0.0060
LEU 76
0.0067
VAL 77
0.0078
GLY 78
0.0070
THR 79
0.0086
ASN 80
0.0093
ALA 81
0.0091
ARG 82
0.0120
ARG 83
0.0134
VAL 84
0.0117
ARG 85
0.0177
GLU 86
0.0184
VAL 87
0.0201
SER 88
0.0200
VAL 89
0.0152
VAL 90
0.0102
SER 91
0.0118
LYS 92
0.0144
THR 93
0.0130
GLU 94
0.0123
ALA 95
0.0102
VAL 96
0.0167
SER 97
0.0142
GLY 98
0.0163
GLN 99
0.0130
GLU 100
0.0058
SER 101
0.0136
ASN 102
0.0082
GLY 103
0.0287
SER 104
0.0416
GLU 105
0.0238
VAL 106
0.0061
PRO 107
0.0154
PHE 108
0.0248
GLU 109
0.0144
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.