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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 = 0.0616
MET 1
0.0078
ASN 2
0.0066
VAL 3
0.0061
GLY 4
0.0070
ALA 5
0.0071
ARG 6
0.0063
GLY 7
0.0069
ASN 8
0.0071
ALA 9
0.0071
GLY 10
0.0075
LEU 11
0.0068
PHE 12
0.0068
TRP 13
0.0073
ARG 14
0.0069
PHE 15
0.0061
GLY 16
0.0065
PHE 17
0.0067
THR 18
0.0060
LEU 19
0.0054
LEU 20
0.0054
ALA 21
0.0051
LEU 22
0.0044
ILE 23
0.0042
VAL 24
0.0041
TYR 25
0.0035
ARG 26
0.0029
LEU 27
0.0031
GLY 28
0.0024
THR 29
0.0015
TYR 30
0.0022
ILE 31
0.0032
PRO 32
0.0032
ILE 33
0.0031
PRO 34
0.0056
GLY 35
0.0078
VAL 36
0.0070
ASN 37
0.0074
PRO 38
0.0057
SER 39
0.0069
VAL 40
0.0072
VAL 41
0.0054
GLU 42
0.0041
ASP 43
0.0047
ILE 44
0.0050
ILE 45
0.0029
SER 46
0.0013
SER 47
0.0023
HSD 48
0.0028
ALA 49
0.0024
THR 50
0.0034
GLY 51
0.0033
VAL 52
0.0027
LEU 53
0.0024
GLY 54
0.0025
ILE 55
0.0028
PHE 56
0.0028
ASN 57
0.0023
VAL 58
0.0028
PHE 59
0.0030
SER 60
0.0026
GLY 61
0.0023
GLY 62
0.0012
ALA 63
0.0010
LEU 64
0.0016
GLY 65
0.0017
ARG 66
0.0018
MET 67
0.0025
THR 68
0.0013
ILE 69
0.0008
PHE 70
0.0017
ALA 71
0.0019
LEU 72
0.0033
ASN 73
0.0035
VAL 74
0.0044
MET 75
0.0046
PRO 76
0.0056
TYR 77
0.0060
ILE 78
0.0058
VAL 79
0.0062
SER 80
0.0071
SER 81
0.0070
ILE 82
0.0062
ILE 83
0.0075
VAL 84
0.0082
GLN 85
0.0069
LEU 86
0.0073
LEU 87
0.0087
SER 88
0.0087
VAL 89
0.0079
ALA 90
0.0096
ILE 91
0.0111
PRO 92
0.0113
THR 93
0.0122
LEU 94
0.0106
ASN 95
0.0093
GLU 96
0.0105
MET 97
0.0108
ARG 98
0.0089
GLN 99
0.0086
ASP 100
0.0106
GLY 101
0.0100
GLU 102
0.0103
LEU 103
0.0116
GLY 104
0.0108
ARG 105
0.0097
MET 106
0.0105
LYS 107
0.0111
MET 108
0.0099
SER 109
0.0092
THR 110
0.0100
TYR 111
0.0100
THR 112
0.0086
ARG 113
0.0081
TYR 114
0.0088
LEU 115
0.0083
SER 116
0.0070
VAL 117
0.0070
ALA 118
0.0075
PHE 119
0.0068
CYS 120
0.0056
ILE 121
0.0057
ALA 122
0.0072
GLN 123
0.0061
GLY 124
0.0051
LEU 125
0.0072
VAL 126
0.0082
ILE 127
0.0065
LEU 128
0.0070
LEU 129
0.0093
GLY 130
0.0089
LEU 131
0.0081
GLU 132
0.0101
ARG 133
0.0109
MET 134
0.0101
ASN 135
0.0109
SER 136
0.0141
ASP 137
0.0163
GLU 138
0.0152
VAL 139
0.0118
MET 140
0.0115
VAL 141
0.0090
VAL 142
0.0099
ILE 143
0.0116
ASN 144
0.0126
PRO 145
0.0120
GLY 146
0.0125
ILE 147
0.0115
MET 148
0.0103
PHE 149
0.0088
ARG 150
0.0083
VAL 151
0.0071
VAL 152
0.0054
GLY 153
0.0048
ILE 154
0.0044
SER 155
0.0029
SER 156
0.0016
LEU 157
0.0024
LEU 158
0.0037
ALA 159
0.0031
GLY 160
0.0028
THR 161
0.0040
MET 162
0.0052
PHE 163
0.0046
LEU 164
0.0046
LEU 165
0.0059
TRP 166
0.0064
LEU 167
0.0058
GLY 168
0.0060
GLU 169
0.0071
ARG 170
0.0072
ILE 171
0.0067
ASN 172
0.0070
ALA 173
0.0080
LYS 174
0.0078
GLY 175
0.0067
ILE 176
0.0059
GLY 177
0.0054
ASN 178
0.0055
GLY 179
0.0053
ILE 180
0.0051
SER 181
0.0046
LEU 182
0.0042
ILE 183
0.0040
ILE 184
0.0037
PHE 185
0.0037
VAL 186
0.0032
GLY 187
0.0031
ILE 188
0.0032
ILE 189
0.0031
SER 190
0.0027
GLU 191
0.0026
LEU 192
0.0031
PRO 193
0.0036
SER 194
0.0035
SER 195
0.0036
ILE 196
0.0052
SER 197
0.0059
SER 198
0.0060
VAL 199
0.0068
PHE 200
0.0079
LEU 201
0.0084
LEU 202
0.0086
GLY 203
0.0092
LYS 204
0.0103
ASN 205
0.0109
GLY 206
0.0112
GLU 207
0.0104
VAL 208
0.0092
SER 209
0.0098
GLY 210
0.0096
LEU 211
0.0092
VAL 212
0.0082
VAL 213
0.0078
LEU 214
0.0079
SER 215
0.0072
MET 216
0.0063
LEU 217
0.0063
LEU 218
0.0060
ALA 219
0.0050
PHE 220
0.0045
PHE 221
0.0045
ALA 222
0.0038
LEU 223
0.0034
PHE 224
0.0035
LEU 225
0.0033
LEU 226
0.0025
ILE 227
0.0026
ILE 228
0.0028
PHE 229
0.0018
PHE 230
0.0014
GLU 231
0.0020
ARG 232
0.0033
SER 233
0.0029
TYR 234
0.0043
ARG 235
0.0080
LYS 236
0.0109
VAL 237
0.0127
PHE 238
0.0178
VAL 239
0.0187
GLN 240
0.0216
TYR 241
0.0198
PRO 242
0.0179
LYS 243
0.0180
ARG 244
0.0142
GLN 245
0.0185
THR 246
0.0359
GLY 247
0.0476
GLY 248
0.0410
ARG 249
0.0224
PHE 250
0.0128
TYR 251
0.0092
ASN 252
0.0253
SER 253
0.0229
ASP 254
0.0237
SER 255
0.0249
SER 256
0.0198
TYR 257
0.0158
ILE 258
0.0123
PRO 259
0.0084
LEU 260
0.0059
LYS 261
0.0031
ILE 262
0.0021
ASN 263
0.0011
THR 264
0.0010
ALA 265
0.0024
GLY 266
0.0026
VAL 267
0.0034
ILE 268
0.0038
PRO 269
0.0037
PRO 270
0.0038
ILE 271
0.0037
PHE 272
0.0040
ALA 273
0.0040
ASN 274
0.0031
ALA 275
0.0031
LEU 276
0.0030
LEU 277
0.0020
LEU 278
0.0022
SER 279
0.0014
SER 280
0.0022
ILE 281
0.0024
SER 282
0.0013
LEU 283
0.0035
VAL 284
0.0038
ARG 285
0.0025
PHE 286
0.0038
HSD 287
0.0049
SER 288
0.0039
GLY 289
0.0067
SER 290
0.0086
GLU 291
0.0107
TRP 292
0.0099
ALA 293
0.0071
ASP 294
0.0078
VAL 295
0.0090
LEU 296
0.0070
LEU 297
0.0058
ARG 298
0.0079
TYR 299
0.0075
LEU 300
0.0054
SER 301
0.0056
SER 302
0.0062
GLU 303
0.0058
GLY 304
0.0065
ILE 305
0.0064
LEU 306
0.0054
TYR 307
0.0042
VAL 308
0.0042
SER 309
0.0037
VAL 310
0.0031
TYR 311
0.0030
ILE 312
0.0031
ALA 313
0.0033
LEU 314
0.0033
ILE 315
0.0034
MET 316
0.0038
PHE 317
0.0042
PHE 318
0.0038
THR 319
0.0035
PHE 320
0.0036
PHE 321
0.0040
TYR 322
0.0037
THR 323
0.0020
SER 324
0.0026
LEU 325
0.0031
VAL 326
0.0022
PHE 327
0.0008
ASP 328
0.0025
THR 329
0.0067
LYS 330
0.0078
GLU 331
0.0060
THR 332
0.0086
SER 333
0.0119
GLU 334
0.0113
MET 335
0.0118
LEU 336
0.0149
LYS 337
0.0168
LYS 338
0.0164
ASN 339
0.0181
GLY 340
0.0196
GLY 341
0.0191
PHE 342
0.0194
VAL 343
0.0190
PRO 344
0.0222
GLY 345
0.0236
LYS 346
0.0215
ARG 347
0.0222
PRO 348
0.0192
GLY 349
0.0169
LYS 350
0.0171
ALA 351
0.0188
THR 352
0.0160
LYS 353
0.0130
GLU 354
0.0150
TYR 355
0.0144
PHE 356
0.0108
ASP 357
0.0104
GLN 358
0.0116
VAL 359
0.0098
ILE 360
0.0064
GLY 361
0.0072
ARG 362
0.0081
ILE 363
0.0059
THR 364
0.0040
VAL 365
0.0059
LEU 366
0.0051
GLY 367
0.0020
ALA 368
0.0035
ILE 369
0.0040
TYR 370
0.0024
LEU 371
0.0029
SER 372
0.0037
VAL 373
0.0031
VAL 374
0.0032
CYS 375
0.0036
VAL 376
0.0039
VAL 377
0.0040
PRO 378
0.0044
GLU 379
0.0046
ILE 380
0.0051
VAL 381
0.0055
ARG 382
0.0056
HSD 383
0.0059
TYR 384
0.0066
CYS 385
0.0070
ALA 386
0.0069
VAL 387
0.0065
SER 388
0.0050
PHE 389
0.0046
THR 390
0.0036
LEU 391
0.0037
GLY 392
0.0036
GLY 393
0.0036
THR 394
0.0035
SER 395
0.0037
PHE 396
0.0036
LEU 397
0.0033
ILE 398
0.0035
ILE 399
0.0035
VAL 400
0.0032
ASN 401
0.0034
VAL 402
0.0035
ILE 403
0.0033
ASN 404
0.0031
ASP 405
0.0035
THR 406
0.0036
PHE 407
0.0031
SER 408
0.0036
GLN 409
0.0051
VAL 410
0.0047
GLN 411
0.0047
THR 412
0.0064
GLN 413
0.0066
VAL 414
0.0065
TYR 415
0.0072
SER 416
0.0072
GLY 417
0.0071
ARG 418
0.0071
TYR 419
0.0070
SER 420
0.0064
ALA 421
0.0060
LEU 422
0.0059
MET 423
0.0043
LYS 424
0.0031
LYS 425
0.0042
SER 426
0.0015
GLU 427
0.0024
LEU 428
0.0053
TRP 429
0.0058
LYS 430
0.0079
LYS 431
0.0103
VAL 432
0.0128
LYS 433
0.0141
MET 1
0.0316
PHE 2
0.0240
LEU 3
0.0110
ALA 4
0.0144
MET 5
0.0158
ILE 6
0.0135
GLY 7
0.0095
SER 8
0.0089
PHE 9
0.0119
ALA 10
0.0142
ARG 11
0.0127
PHE 12
0.0115
LEU 13
0.0140
CYS 14
0.0153
ASP 15
0.0128
VAL 16
0.0110
LYS 17
0.0125
GLN 18
0.0132
GLU 19
0.0105
ALA 20
0.0088
LEU 21
0.0108
GLN 22
0.0104
VAL 23
0.0075
SER 24
0.0073
TRP 25
0.0039
ALA 26
0.0037
SER 27
0.0041
ARG 28
0.0033
LYS 29
0.0047
GLU 30
0.0045
VAL 31
0.0035
SER 32
0.0042
VAL 33
0.0048
PHE 34
0.0039
LEU 35
0.0040
LEU 36
0.0048
ILE 37
0.0039
VAL 38
0.0037
LEU 39
0.0042
LEU 40
0.0035
THR 41
0.0034
VAL 42
0.0035
VAL 43
0.0031
VAL 44
0.0030
SER 45
0.0031
SER 46
0.0027
ILE 47
0.0023
LEU 48
0.0033
PHE 49
0.0030
SER 50
0.0023
CYS 51
0.0032
VAL 52
0.0042
ASP 53
0.0027
PHE 54
0.0039
VAL 55
0.0056
PHE 56
0.0044
LEU 57
0.0044
ARG 58
0.0064
LEU 59
0.0064
VAL 60
0.0054
LYS 61
0.0067
ILE 62
0.0078
ALA 63
0.0071
LEU 64
0.0067
GLY 65
0.0077
VAL 66
0.0069
VAL 67
0.0068
TYR 68
0.0054
ALA 69
0.0056
ALA 70
0.0049
MET 1
0.0616
SER 2
0.0534
PHE 3
0.0436
VAL 4
0.0381
SER 5
0.0318
CYS 6
0.0273
LEU 7
0.0201
MET 8
0.0168
PHE 9
0.0127
LEU 10
0.0097
THR 11
0.0079
ALA 12
0.0047
ALA 13
0.0040
GLN 14
0.0026
VAL 15
0.0022
PHE 16
0.0015
LEU 17
0.0025
ALA 18
0.0023
PHE 19
0.0043
LEU 20
0.0051
LEU 21
0.0051
VAL 22
0.0059
LEU 23
0.0074
LEU 24
0.0078
VAL 25
0.0076
LEU 26
0.0086
LEU 27
0.0098
GLN 28
0.0094
SER 29
0.0103
PRO 30
0.0095
GLU 31
0.0092
SER 32
0.0083
ASP 33
0.0082
THR 34
0.0070
LEU 35
0.0066
GLY 36
0.0057
GLY 37
0.0053
PHE 38
0.0045
GLY 39
0.0034
GLY 40
0.0035
PRO 41
0.0032
GLN 42
0.0039
CYS 43
0.0058
ASN 44
0.0056
LEU 45
0.0064
GLY 46
0.0064
SER 47
0.0061
MET 48
0.0073
PHE 49
0.0093
GLY 50
0.0093
LYS 51
0.0099
SER 52
0.0100
SER 53
0.0098
SER 54
0.0113
SER 55
0.0109
SER 56
0.0114
PHE 57
0.0115
ILE 58
0.0101
ALA 59
0.0092
LYS 60
0.0094
LEU 61
0.0086
THR 62
0.0073
ALA 63
0.0073
VAL 64
0.0072
VAL 65
0.0056
ALA 66
0.0050
ALA 67
0.0064
ALA 68
0.0053
PHE 69
0.0034
ILE 70
0.0047
VAL 71
0.0068
ASN 72
0.0057
THR 73
0.0047
ILE 74
0.0066
LEU 75
0.0090
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.