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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 = 0.0363
MET 1
0.0173
ASN 2
0.0139
VAL 3
0.0097
GLY 4
0.0074
ALA 5
0.0056
ARG 6
0.0063
GLY 7
0.0035
ASN 8
0.0033
ALA 9
0.0054
GLY 10
0.0049
LEU 11
0.0048
PHE 12
0.0054
TRP 13
0.0049
ARG 14
0.0050
PHE 15
0.0049
GLY 16
0.0044
PHE 17
0.0044
THR 18
0.0045
LEU 19
0.0042
LEU 20
0.0037
ALA 21
0.0038
LEU 22
0.0036
ILE 23
0.0029
VAL 24
0.0027
TYR 25
0.0029
ARG 26
0.0022
LEU 27
0.0014
GLY 28
0.0016
THR 29
0.0005
TYR 30
0.0009
ILE 31
0.0023
PRO 32
0.0038
ILE 33
0.0050
PRO 34
0.0072
GLY 35
0.0093
VAL 36
0.0082
ASN 37
0.0094
PRO 38
0.0075
SER 39
0.0095
VAL 40
0.0107
VAL 41
0.0081
GLU 42
0.0077
ASP 43
0.0102
ILE 44
0.0088
ILE 45
0.0060
SER 46
0.0072
SER 47
0.0082
HSD 48
0.0047
ALA 49
0.0046
THR 50
0.0055
GLY 51
0.0052
VAL 52
0.0042
LEU 53
0.0025
GLY 54
0.0047
ILE 55
0.0048
PHE 56
0.0039
ASN 57
0.0035
VAL 58
0.0041
PHE 59
0.0041
SER 60
0.0032
GLY 61
0.0034
GLY 62
0.0025
ALA 63
0.0010
LEU 64
0.0008
GLY 65
0.0031
ARG 66
0.0030
MET 67
0.0031
THR 68
0.0020
ILE 69
0.0028
PHE 70
0.0016
ALA 71
0.0008
LEU 72
0.0015
ASN 73
0.0027
VAL 74
0.0035
MET 75
0.0037
PRO 76
0.0032
TYR 77
0.0038
ILE 78
0.0044
VAL 79
0.0051
SER 80
0.0051
SER 81
0.0053
ILE 82
0.0067
ILE 83
0.0078
VAL 84
0.0076
GLN 85
0.0087
LEU 86
0.0100
LEU 87
0.0115
SER 88
0.0117
VAL 89
0.0126
ALA 90
0.0144
ILE 91
0.0158
PRO 92
0.0169
THR 93
0.0167
LEU 94
0.0137
ASN 95
0.0141
GLU 96
0.0155
MET 97
0.0129
ARG 98
0.0119
GLN 99
0.0143
ASP 100
0.0130
GLY 101
0.0124
GLU 102
0.0102
LEU 103
0.0095
GLY 104
0.0095
ARG 105
0.0083
MET 106
0.0073
LYS 107
0.0068
MET 108
0.0070
SER 109
0.0056
THR 110
0.0049
TYR 111
0.0052
THR 112
0.0046
ARG 113
0.0039
TYR 114
0.0034
LEU 115
0.0036
SER 116
0.0031
VAL 117
0.0032
ALA 118
0.0029
PHE 119
0.0021
CYS 120
0.0027
ILE 121
0.0041
ALA 122
0.0034
GLN 123
0.0018
GLY 124
0.0037
LEU 125
0.0059
VAL 126
0.0050
ILE 127
0.0045
LEU 128
0.0068
LEU 129
0.0085
GLY 130
0.0078
LEU 131
0.0085
GLU 132
0.0110
ARG 133
0.0118
MET 134
0.0113
ASN 135
0.0139
SER 136
0.0187
ASP 137
0.0236
GLU 138
0.0228
VAL 139
0.0161
MET 140
0.0147
VAL 141
0.0113
VAL 142
0.0116
ILE 143
0.0128
ASN 144
0.0140
PRO 145
0.0141
GLY 146
0.0150
ILE 147
0.0149
MET 148
0.0133
PHE 149
0.0112
ARG 150
0.0107
VAL 151
0.0111
VAL 152
0.0093
GLY 153
0.0072
ILE 154
0.0066
SER 155
0.0073
SER 156
0.0056
LEU 157
0.0039
LEU 158
0.0047
ALA 159
0.0051
GLY 160
0.0036
THR 161
0.0032
MET 162
0.0045
PHE 163
0.0044
LEU 164
0.0037
LEU 165
0.0045
TRP 166
0.0053
LEU 167
0.0048
GLY 168
0.0051
GLU 169
0.0059
ARG 170
0.0060
ILE 171
0.0057
ASN 172
0.0060
ALA 173
0.0071
LYS 174
0.0068
GLY 175
0.0048
ILE 176
0.0051
GLY 177
0.0052
ASN 178
0.0051
GLY 179
0.0046
ILE 180
0.0043
SER 181
0.0046
LEU 182
0.0043
ILE 183
0.0037
ILE 184
0.0041
PHE 185
0.0042
VAL 186
0.0039
GLY 187
0.0038
ILE 188
0.0041
ILE 189
0.0038
SER 190
0.0033
GLU 191
0.0039
LEU 192
0.0036
PRO 193
0.0039
SER 194
0.0053
SER 195
0.0056
ILE 196
0.0058
SER 197
0.0077
SER 198
0.0095
VAL 199
0.0094
PHE 200
0.0108
LEU 201
0.0135
LEU 202
0.0141
GLY 203
0.0136
LYS 204
0.0168
ASN 205
0.0196
GLY 206
0.0190
GLU 207
0.0177
VAL 208
0.0129
SER 209
0.0126
GLY 210
0.0117
LEU 211
0.0096
VAL 212
0.0086
VAL 213
0.0084
LEU 214
0.0073
SER 215
0.0060
MET 216
0.0057
LEU 217
0.0055
LEU 218
0.0048
ALA 219
0.0044
PHE 220
0.0045
PHE 221
0.0041
ALA 222
0.0034
LEU 223
0.0041
PHE 224
0.0037
LEU 225
0.0030
LEU 226
0.0035
ILE 227
0.0033
ILE 228
0.0026
PHE 229
0.0026
PHE 230
0.0017
GLU 231
0.0014
ARG 232
0.0005
SER 233
0.0024
TYR 234
0.0043
ARG 235
0.0069
LYS 236
0.0103
VAL 237
0.0121
PHE 238
0.0162
VAL 239
0.0177
GLN 240
0.0198
TYR 241
0.0185
PRO 242
0.0173
LYS 243
0.0138
ARG 244
0.0123
GLN 245
0.0139
THR 246
0.0217
GLY 247
0.0353
GLY 248
0.0330
ARG 249
0.0281
PHE 250
0.0177
TYR 251
0.0137
ASN 252
0.0207
SER 253
0.0173
ASP 254
0.0171
SER 255
0.0185
SER 256
0.0176
TYR 257
0.0149
ILE 258
0.0133
PRO 259
0.0083
LEU 260
0.0061
LYS 261
0.0030
ILE 262
0.0009
ASN 263
0.0022
THR 264
0.0039
ALA 265
0.0045
GLY 266
0.0040
VAL 267
0.0049
ILE 268
0.0054
PRO 269
0.0059
PRO 270
0.0061
ILE 271
0.0059
PHE 272
0.0064
ALA 273
0.0067
ASN 274
0.0066
ALA 275
0.0061
LEU 276
0.0063
LEU 277
0.0067
LEU 278
0.0053
SER 279
0.0054
SER 280
0.0062
ILE 281
0.0027
SER 282
0.0024
LEU 283
0.0084
VAL 284
0.0104
ARG 285
0.0093
PHE 286
0.0127
HSD 287
0.0205
SER 288
0.0227
GLY 289
0.0353
SER 290
0.0361
GLU 291
0.0363
TRP 292
0.0291
ALA 293
0.0214
ASP 294
0.0215
VAL 295
0.0161
LEU 296
0.0115
LEU 297
0.0080
ARG 298
0.0084
TYR 299
0.0022
LEU 300
0.0019
SER 301
0.0021
SER 302
0.0038
GLU 303
0.0061
GLY 304
0.0063
ILE 305
0.0086
LEU 306
0.0073
TYR 307
0.0067
VAL 308
0.0079
SER 309
0.0086
VAL 310
0.0075
TYR 311
0.0073
ILE 312
0.0078
ALA 313
0.0078
LEU 314
0.0074
ILE 315
0.0067
MET 316
0.0063
PHE 317
0.0071
PHE 318
0.0065
THR 319
0.0051
PHE 320
0.0053
PHE 321
0.0070
TYR 322
0.0065
THR 323
0.0049
SER 324
0.0065
LEU 325
0.0081
VAL 326
0.0076
PHE 327
0.0066
ASP 328
0.0105
THR 329
0.0099
LYS 330
0.0119
GLU 331
0.0147
THR 332
0.0135
SER 333
0.0147
GLU 334
0.0179
MET 335
0.0183
LEU 336
0.0182
LYS 337
0.0211
LYS 338
0.0230
ASN 339
0.0224
GLY 340
0.0223
GLY 341
0.0205
PHE 342
0.0207
VAL 343
0.0186
PRO 344
0.0205
GLY 345
0.0220
LYS 346
0.0201
ARG 347
0.0222
PRO 348
0.0215
GLY 349
0.0194
LYS 350
0.0173
ALA 351
0.0167
THR 352
0.0151
LYS 353
0.0127
GLU 354
0.0106
TYR 355
0.0108
PHE 356
0.0094
ASP 357
0.0072
GLN 358
0.0061
VAL 359
0.0062
ILE 360
0.0045
GLY 361
0.0030
ARG 362
0.0027
ILE 363
0.0023
THR 364
0.0014
VAL 365
0.0013
LEU 366
0.0019
GLY 367
0.0022
ALA 368
0.0039
ILE 369
0.0044
TYR 370
0.0041
LEU 371
0.0049
SER 372
0.0060
VAL 373
0.0055
VAL 374
0.0053
CYS 375
0.0060
VAL 376
0.0065
VAL 377
0.0064
PRO 378
0.0059
GLU 379
0.0065
ILE 380
0.0070
VAL 381
0.0065
ARG 382
0.0065
HSD 383
0.0072
TYR 384
0.0072
CYS 385
0.0084
ALA 386
0.0101
VAL 387
0.0093
SER 388
0.0077
PHE 389
0.0062
THR 390
0.0058
LEU 391
0.0049
GLY 392
0.0054
GLY 393
0.0055
THR 394
0.0053
SER 395
0.0050
PHE 396
0.0046
LEU 397
0.0046
ILE 398
0.0045
ILE 399
0.0043
VAL 400
0.0039
ASN 401
0.0039
VAL 402
0.0040
ILE 403
0.0036
ASN 404
0.0035
ASP 405
0.0036
THR 406
0.0040
PHE 407
0.0034
SER 408
0.0032
GLN 409
0.0036
VAL 410
0.0032
GLN 411
0.0024
THR 412
0.0021
GLN 413
0.0025
VAL 414
0.0011
TYR 415
0.0033
SER 416
0.0054
GLY 417
0.0060
ARG 418
0.0069
TYR 419
0.0100
SER 420
0.0114
ALA 421
0.0097
LEU 422
0.0104
MET 423
0.0128
LYS 424
0.0102
LYS 425
0.0080
SER 426
0.0086
GLU 427
0.0076
LEU 428
0.0040
TRP 429
0.0057
LYS 430
0.0050
LYS 431
0.0074
VAL 432
0.0135
LYS 433
0.0166
MET 1
0.0141
PHE 2
0.0111
LEU 3
0.0203
ALA 4
0.0172
MET 5
0.0109
ILE 6
0.0120
GLY 7
0.0079
SER 8
0.0062
PHE 9
0.0032
ALA 10
0.0023
ARG 11
0.0012
PHE 12
0.0023
LEU 13
0.0040
CYS 14
0.0047
ASP 15
0.0047
VAL 16
0.0046
LYS 17
0.0070
GLN 18
0.0083
GLU 19
0.0070
ALA 20
0.0068
LEU 21
0.0096
GLN 22
0.0093
VAL 23
0.0068
SER 24
0.0075
TRP 25
0.0051
ALA 26
0.0036
SER 27
0.0052
ARG 28
0.0053
LYS 29
0.0042
GLU 30
0.0023
VAL 31
0.0024
SER 32
0.0033
VAL 33
0.0023
PHE 34
0.0022
LEU 35
0.0031
LEU 36
0.0032
ILE 37
0.0029
VAL 38
0.0034
LEU 39
0.0039
LEU 40
0.0036
THR 41
0.0037
VAL 42
0.0039
VAL 43
0.0038
VAL 44
0.0039
SER 45
0.0040
SER 46
0.0036
ILE 47
0.0037
LEU 48
0.0038
PHE 49
0.0035
SER 50
0.0034
CYS 51
0.0034
VAL 52
0.0034
ASP 53
0.0027
PHE 54
0.0036
VAL 55
0.0034
PHE 56
0.0019
LEU 57
0.0033
ARG 58
0.0040
LEU 59
0.0022
VAL 60
0.0029
LYS 61
0.0052
ILE 62
0.0047
ALA 63
0.0044
LEU 64
0.0059
GLY 65
0.0074
VAL 66
0.0074
VAL 67
0.0081
TYR 68
0.0071
ALA 69
0.0090
ALA 70
0.0075
MET 1
0.0284
SER 2
0.0210
PHE 3
0.0183
VAL 4
0.0164
SER 5
0.0088
CYS 6
0.0050
LEU 7
0.0105
MET 8
0.0078
PHE 9
0.0053
LEU 10
0.0084
THR 11
0.0104
ALA 12
0.0106
ALA 13
0.0092
GLN 14
0.0084
VAL 15
0.0097
PHE 16
0.0101
LEU 17
0.0088
ALA 18
0.0076
PHE 19
0.0084
LEU 20
0.0092
LEU 21
0.0076
VAL 22
0.0067
LEU 23
0.0080
LEU 24
0.0085
VAL 25
0.0068
LEU 26
0.0064
LEU 27
0.0083
GLN 28
0.0075
SER 29
0.0075
PRO 30
0.0071
GLU 31
0.0068
SER 32
0.0068
ASP 33
0.0068
THR 34
0.0050
LEU 35
0.0058
GLY 36
0.0061
GLY 37
0.0045
PHE 38
0.0046
GLY 39
0.0045
GLY 40
0.0048
PRO 41
0.0051
GLN 42
0.0048
CYS 43
0.0065
ASN 44
0.0060
LEU 45
0.0064
GLY 46
0.0060
SER 47
0.0054
MET 48
0.0080
PHE 49
0.0093
GLY 50
0.0087
LYS 51
0.0088
SER 52
0.0115
SER 53
0.0099
SER 54
0.0110
SER 55
0.0106
SER 56
0.0109
PHE 57
0.0113
ILE 58
0.0102
ALA 59
0.0091
LYS 60
0.0097
LEU 61
0.0101
THR 62
0.0084
ALA 63
0.0080
VAL 64
0.0090
VAL 65
0.0086
ALA 66
0.0068
ALA 67
0.0067
ALA 68
0.0077
PHE 69
0.0069
ILE 70
0.0051
VAL 71
0.0058
ASN 72
0.0071
THR 73
0.0059
ILE 74
0.0051
LEU 75
0.0067
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.