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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 = 0.0405
MET 1
0.0094
ASN 2
0.0089
VAL 3
0.0074
GLY 4
0.0062
ALA 5
0.0068
ARG 6
0.0067
GLY 7
0.0042
ASN 8
0.0045
ALA 9
0.0055
GLY 10
0.0030
LEU 11
0.0029
PHE 12
0.0042
TRP 13
0.0031
ARG 14
0.0026
PHE 15
0.0036
GLY 16
0.0032
PHE 17
0.0027
THR 18
0.0029
LEU 19
0.0025
LEU 20
0.0025
ALA 21
0.0024
LEU 22
0.0025
ILE 23
0.0037
VAL 24
0.0037
TYR 25
0.0023
ARG 26
0.0044
LEU 27
0.0056
GLY 28
0.0049
THR 29
0.0051
TYR 30
0.0077
ILE 31
0.0081
PRO 32
0.0074
ILE 33
0.0057
PRO 34
0.0074
GLY 35
0.0073
VAL 36
0.0073
ASN 37
0.0107
PRO 38
0.0108
SER 39
0.0138
VAL 40
0.0127
VAL 41
0.0100
GLU 42
0.0110
ASP 43
0.0125
ILE 44
0.0116
ILE 45
0.0092
SER 46
0.0093
SER 47
0.0115
HSD 48
0.0098
ALA 49
0.0053
THR 50
0.0061
GLY 51
0.0060
VAL 52
0.0072
LEU 53
0.0056
GLY 54
0.0056
ILE 55
0.0051
PHE 56
0.0045
ASN 57
0.0043
VAL 58
0.0047
PHE 59
0.0045
SER 60
0.0042
GLY 61
0.0047
GLY 62
0.0057
ALA 63
0.0044
LEU 64
0.0047
GLY 65
0.0072
ARG 66
0.0069
MET 67
0.0054
THR 68
0.0049
ILE 69
0.0035
PHE 70
0.0025
ALA 71
0.0031
LEU 72
0.0023
ASN 73
0.0026
VAL 74
0.0025
MET 75
0.0031
PRO 76
0.0021
TYR 77
0.0022
ILE 78
0.0031
VAL 79
0.0030
SER 80
0.0025
SER 81
0.0028
ILE 82
0.0031
ILE 83
0.0026
VAL 84
0.0024
GLN 85
0.0029
LEU 86
0.0029
LEU 87
0.0025
SER 88
0.0025
VAL 89
0.0031
ALA 90
0.0029
ILE 91
0.0027
PRO 92
0.0031
THR 93
0.0025
LEU 94
0.0022
ASN 95
0.0028
GLU 96
0.0027
MET 97
0.0021
ARG 98
0.0025
GLN 99
0.0029
ASP 100
0.0027
GLY 101
0.0027
GLU 102
0.0027
LEU 103
0.0024
GLY 104
0.0025
ARG 105
0.0023
MET 106
0.0019
LYS 107
0.0019
MET 108
0.0019
SER 109
0.0018
THR 110
0.0017
TYR 111
0.0019
THR 112
0.0023
ARG 113
0.0014
TYR 114
0.0020
LEU 115
0.0021
SER 116
0.0014
VAL 117
0.0015
ALA 118
0.0027
PHE 119
0.0024
CYS 120
0.0017
ILE 121
0.0030
ALA 122
0.0040
GLN 123
0.0033
GLY 124
0.0029
LEU 125
0.0041
VAL 126
0.0056
ILE 127
0.0044
LEU 128
0.0025
LEU 129
0.0049
GLY 130
0.0072
LEU 131
0.0060
GLU 132
0.0048
ARG 133
0.0082
MET 134
0.0107
ASN 135
0.0095
SER 136
0.0159
ASP 137
0.0206
GLU 138
0.0241
VAL 139
0.0161
MET 140
0.0135
VAL 141
0.0103
VAL 142
0.0075
ILE 143
0.0094
ASN 144
0.0073
PRO 145
0.0038
GLY 146
0.0024
ILE 147
0.0044
MET 148
0.0056
PHE 149
0.0038
ARG 150
0.0026
VAL 151
0.0049
VAL 152
0.0054
GLY 153
0.0029
ILE 154
0.0021
SER 155
0.0045
SER 156
0.0042
LEU 157
0.0016
LEU 158
0.0019
ALA 159
0.0033
GLY 160
0.0023
THR 161
0.0010
MET 162
0.0015
PHE 163
0.0021
LEU 164
0.0016
LEU 165
0.0005
TRP 166
0.0010
LEU 167
0.0017
GLY 168
0.0015
GLU 169
0.0012
ARG 170
0.0012
ILE 171
0.0020
ASN 172
0.0022
ALA 173
0.0014
LYS 174
0.0018
GLY 175
0.0024
ILE 176
0.0031
GLY 177
0.0040
ASN 178
0.0038
GLY 179
0.0032
ILE 180
0.0032
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0035
ILE 184
0.0043
PHE 185
0.0049
VAL 186
0.0047
GLY 187
0.0050
ILE 188
0.0052
ILE 189
0.0061
SER 190
0.0069
GLU 191
0.0064
LEU 192
0.0067
PRO 193
0.0093
SER 194
0.0107
SER 195
0.0076
ILE 196
0.0119
SER 197
0.0183
SER 198
0.0174
VAL 199
0.0178
PHE 200
0.0236
LEU 201
0.0286
LEU 202
0.0279
GLY 203
0.0295
LYS 204
0.0373
ASN 205
0.0403
GLY 206
0.0405
GLU 207
0.0368
VAL 208
0.0295
SER 209
0.0321
GLY 210
0.0291
LEU 211
0.0249
VAL 212
0.0215
VAL 213
0.0187
LEU 214
0.0163
SER 215
0.0133
MET 216
0.0091
LEU 217
0.0087
LEU 218
0.0055
ALA 219
0.0043
PHE 220
0.0023
PHE 221
0.0026
ALA 222
0.0019
LEU 223
0.0022
PHE 224
0.0035
LEU 225
0.0036
LEU 226
0.0032
ILE 227
0.0038
ILE 228
0.0042
PHE 229
0.0033
PHE 230
0.0036
GLU 231
0.0041
ARG 232
0.0030
SER 233
0.0030
TYR 234
0.0029
ARG 235
0.0023
LYS 236
0.0027
VAL 237
0.0025
PHE 238
0.0047
VAL 239
0.0047
GLN 240
0.0067
TYR 241
0.0073
PRO 242
0.0087
LYS 243
0.0090
ARG 244
0.0125
GLN 245
0.0060
THR 246
0.0096
GLY 247
0.0120
GLY 248
0.0085
ARG 249
0.0097
PHE 250
0.0064
TYR 251
0.0031
ASN 252
0.0077
SER 253
0.0088
ASP 254
0.0088
SER 255
0.0086
SER 256
0.0072
TYR 257
0.0048
ILE 258
0.0034
PRO 259
0.0031
LEU 260
0.0030
LYS 261
0.0034
ILE 262
0.0036
ASN 263
0.0044
THR 264
0.0051
ALA 265
0.0053
GLY 266
0.0050
VAL 267
0.0047
ILE 268
0.0048
PRO 269
0.0045
PRO 270
0.0041
ILE 271
0.0043
PHE 272
0.0045
ALA 273
0.0040
ASN 274
0.0043
ALA 275
0.0057
LEU 276
0.0055
LEU 277
0.0049
LEU 278
0.0075
SER 279
0.0097
SER 280
0.0092
ILE 281
0.0119
SER 282
0.0167
LEU 283
0.0167
VAL 284
0.0162
ARG 285
0.0224
PHE 286
0.0259
HSD 287
0.0222
SER 288
0.0272
GLY 289
0.0340
SER 290
0.0260
GLU 291
0.0299
TRP 292
0.0218
ALA 293
0.0195
ASP 294
0.0279
VAL 295
0.0272
LEU 296
0.0193
LEU 297
0.0216
ARG 298
0.0285
TYR 299
0.0236
LEU 300
0.0157
SER 301
0.0187
SER 302
0.0198
GLU 303
0.0139
GLY 304
0.0183
ILE 305
0.0181
LEU 306
0.0165
TYR 307
0.0091
VAL 308
0.0088
SER 309
0.0105
VAL 310
0.0057
TYR 311
0.0038
ILE 312
0.0058
ALA 313
0.0052
LEU 314
0.0043
ILE 315
0.0046
MET 316
0.0044
PHE 317
0.0049
PHE 318
0.0051
THR 319
0.0051
PHE 320
0.0050
PHE 321
0.0052
TYR 322
0.0053
THR 323
0.0054
SER 324
0.0058
LEU 325
0.0052
VAL 326
0.0054
PHE 327
0.0058
ASP 328
0.0085
THR 329
0.0074
LYS 330
0.0082
GLU 331
0.0081
THR 332
0.0061
SER 333
0.0052
GLU 334
0.0064
MET 335
0.0065
LEU 336
0.0037
LYS 337
0.0033
LYS 338
0.0061
ASN 339
0.0066
GLY 340
0.0047
GLY 341
0.0043
PHE 342
0.0041
VAL 343
0.0043
PRO 344
0.0075
GLY 345
0.0092
LYS 346
0.0073
ARG 347
0.0067
PRO 348
0.0039
GLY 349
0.0058
LYS 350
0.0090
ALA 351
0.0086
THR 352
0.0052
LYS 353
0.0070
GLU 354
0.0089
TYR 355
0.0066
PHE 356
0.0055
ASP 357
0.0082
GLN 358
0.0081
VAL 359
0.0053
ILE 360
0.0059
GLY 361
0.0084
ARG 362
0.0070
ILE 363
0.0045
THR 364
0.0052
VAL 365
0.0057
LEU 366
0.0037
GLY 367
0.0039
ALA 368
0.0047
ILE 369
0.0037
TYR 370
0.0039
LEU 371
0.0038
SER 372
0.0032
VAL 373
0.0036
VAL 374
0.0029
CYS 375
0.0023
VAL 376
0.0039
VAL 377
0.0037
PRO 378
0.0024
GLU 379
0.0053
ILE 380
0.0086
VAL 381
0.0083
ARG 382
0.0092
HSD 383
0.0118
TYR 384
0.0148
CYS 385
0.0154
ALA 386
0.0160
VAL 387
0.0140
SER 388
0.0083
PHE 389
0.0056
THR 390
0.0040
LEU 391
0.0037
GLY 392
0.0026
GLY 393
0.0029
THR 394
0.0038
SER 395
0.0044
PHE 396
0.0043
LEU 397
0.0045
ILE 398
0.0051
ILE 399
0.0054
VAL 400
0.0049
ASN 401
0.0052
VAL 402
0.0055
ILE 403
0.0053
ASN 404
0.0055
ASP 405
0.0055
THR 406
0.0052
PHE 407
0.0053
SER 408
0.0052
GLN 409
0.0040
VAL 410
0.0038
GLN 411
0.0036
THR 412
0.0019
GLN 413
0.0013
VAL 414
0.0026
TYR 415
0.0021
SER 416
0.0022
GLY 417
0.0040
ARG 418
0.0067
TYR 419
0.0068
SER 420
0.0067
ALA 421
0.0078
LEU 422
0.0090
MET 423
0.0082
LYS 424
0.0072
LYS 425
0.0070
SER 426
0.0079
GLU 427
0.0069
LEU 428
0.0030
TRP 429
0.0034
LYS 430
0.0089
LYS 431
0.0097
VAL 432
0.0091
LYS 433
0.0118
MET 1
0.0224
PHE 2
0.0195
LEU 3
0.0065
ALA 4
0.0113
MET 5
0.0198
ILE 6
0.0142
GLY 7
0.0187
SER 8
0.0227
PHE 9
0.0212
ALA 10
0.0198
ARG 11
0.0210
PHE 12
0.0173
LEU 13
0.0161
CYS 14
0.0165
ASP 15
0.0130
VAL 16
0.0099
LYS 17
0.0113
GLN 18
0.0104
GLU 19
0.0067
ALA 20
0.0067
LEU 21
0.0086
GLN 22
0.0055
VAL 23
0.0038
SER 24
0.0034
TRP 25
0.0025
ALA 26
0.0025
SER 27
0.0031
ARG 28
0.0042
LYS 29
0.0040
GLU 30
0.0036
VAL 31
0.0039
SER 32
0.0040
VAL 33
0.0044
PHE 34
0.0048
LEU 35
0.0045
LEU 36
0.0048
ILE 37
0.0057
VAL 38
0.0054
LEU 39
0.0052
LEU 40
0.0066
THR 41
0.0065
VAL 42
0.0061
VAL 43
0.0068
VAL 44
0.0069
SER 45
0.0062
SER 46
0.0069
ILE 47
0.0070
LEU 48
0.0052
PHE 49
0.0055
SER 50
0.0072
CYS 51
0.0066
VAL 52
0.0066
ASP 53
0.0085
PHE 54
0.0124
VAL 55
0.0121
PHE 56
0.0110
LEU 57
0.0133
ARG 58
0.0175
LEU 59
0.0163
VAL 60
0.0149
LYS 61
0.0186
ILE 62
0.0210
ALA 63
0.0192
LEU 64
0.0169
GLY 65
0.0194
VAL 66
0.0170
VAL 67
0.0181
TYR 68
0.0155
ALA 69
0.0181
ALA 70
0.0144
MET 1
0.0228
SER 2
0.0101
PHE 3
0.0165
VAL 4
0.0117
SER 5
0.0045
CYS 6
0.0091
LEU 7
0.0094
MET 8
0.0051
PHE 9
0.0115
LEU 10
0.0133
THR 11
0.0096
ALA 12
0.0115
ALA 13
0.0124
GLN 14
0.0098
VAL 15
0.0089
PHE 16
0.0104
LEU 17
0.0097
ALA 18
0.0071
PHE 19
0.0077
LEU 20
0.0086
LEU 21
0.0065
VAL 22
0.0047
LEU 23
0.0066
LEU 24
0.0063
VAL 25
0.0035
LEU 26
0.0041
LEU 27
0.0056
GLN 28
0.0028
SER 29
0.0029
PRO 30
0.0023
GLU 31
0.0016
SER 32
0.0020
ASP 33
0.0026
THR 34
0.0028
LEU 35
0.0031
GLY 36
0.0037
GLY 37
0.0044
PHE 38
0.0046
GLY 39
0.0051
GLY 40
0.0049
PRO 41
0.0051
GLN 42
0.0050
CYS 43
0.0039
ASN 44
0.0039
LEU 45
0.0037
GLY 46
0.0026
SER 47
0.0026
MET 48
0.0023
PHE 49
0.0023
GLY 50
0.0022
LYS 51
0.0021
SER 52
0.0022
SER 53
0.0018
SER 54
0.0021
SER 55
0.0034
SER 56
0.0054
PHE 57
0.0078
ILE 58
0.0069
ALA 59
0.0051
LYS 60
0.0070
LEU 61
0.0086
THR 62
0.0066
ALA 63
0.0069
VAL 64
0.0098
VAL 65
0.0091
ALA 66
0.0076
ALA 67
0.0097
ALA 68
0.0111
PHE 69
0.0091
ILE 70
0.0088
VAL 71
0.0120
ASN 72
0.0119
THR 73
0.0098
ILE 74
0.0120
LEU 75
0.0141
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.