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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 = 0.0849
MET 1
0.0079
SER 2
0.0096
SER 3
0.0061
LYS 4
0.0047
LEU 5
0.0051
VAL 6
0.0057
LEU 7
0.0049
VAL 8
0.0041
LEU 9
0.0032
ASN 10
0.0031
CYS 11
0.0046
GLY 12
0.0059
SER 13
0.0056
SER 14
0.0058
SER 15
0.0067
LEU 16
0.0053
LYS 17
0.0037
PHE 18
0.0044
ALA 19
0.0081
ILE 20
0.0079
ILE 21
0.0074
ASP 22
0.0075
ALA 23
0.0053
VAL 24
0.0059
ASN 25
0.0082
GLY 26
0.0078
GLU 27
0.0106
GLU 28
0.0092
TYR 29
0.0086
LEU 30
0.0095
SER 31
0.0059
GLY 32
0.0050
LEU 33
0.0050
ALA 34
0.0061
GLU 35
0.0057
CYS 36
0.0050
PHE 37
0.0041
HIS 38
0.0026
LEU 39
0.0036
PRO 40
0.0057
GLU 41
0.0045
ALA 42
0.0028
ARG 43
0.0032
ILE 44
0.0035
LYS 45
0.0038
TRP 46
0.0029
LYS 47
0.0046
MET 48
0.0069
ASP 49
0.0102
GLY 50
0.0086
ASN 51
0.0141
LYS 52
0.0065
GLN 53
0.0033
GLU 54
0.0036
ALA 55
0.0041
ALA 56
0.0028
LEU 57
0.0025
GLY 58
0.0025
ALA 59
0.0031
GLY 60
0.0009
ALA 61
0.0026
ALA 62
0.0033
HIS 63
0.0050
SER 64
0.0046
GLU 65
0.0041
ALA 66
0.0042
LEU 67
0.0034
ASN 68
0.0029
PHE 69
0.0024
ILE 70
0.0028
VAL 71
0.0040
ASN 72
0.0045
THR 73
0.0047
ILE 74
0.0038
LEU 75
0.0062
ALA 76
0.0091
GLN 77
0.0066
LYS 78
0.0072
PRO 79
0.0208
GLU 80
0.0168
LEU 81
0.0041
SER 82
0.0104
ALA 83
0.0116
GLN 84
0.0057
LEU 85
0.0052
THR 86
0.0049
ALA 87
0.0051
ILE 88
0.0040
GLY 89
0.0040
HIS 90
0.0035
ARG 91
0.0026
ILE 92
0.0028
VAL 93
0.0032
HIS 94
0.0030
GLY 95
0.0032
GLY 96
0.0032
GLU 97
0.0034
LYS 98
0.0056
TYR 99
0.0047
THR 100
0.0039
SER 101
0.0035
SER 102
0.0037
VAL 103
0.0043
VAL 104
0.0049
ILE 105
0.0043
ASP 106
0.0100
GLU 107
0.0073
SER 108
0.0048
VAL 109
0.0030
ILE 110
0.0075
GLN 111
0.0127
GLY 112
0.0086
ILE 113
0.0033
LYS 114
0.0087
ASP 115
0.0102
ALA 116
0.0055
ALA 117
0.0032
SER 118
0.0044
PHE 119
0.0056
ALA 120
0.0061
PRO 121
0.0063
LEU 122
0.0074
HIS 123
0.0058
ASN 124
0.0030
PRO 125
0.0042
ALA 126
0.0055
HIS 127
0.0037
LEU 128
0.0038
ILE 129
0.0058
GLY 130
0.0049
ILE 131
0.0033
GLU 132
0.0053
GLU 133
0.0059
ALA 134
0.0052
LEU 135
0.0043
LYS 136
0.0052
SER 137
0.0058
PHE 138
0.0049
PRO 139
0.0046
GLN 140
0.0041
LEU 141
0.0041
LYS 142
0.0036
ASP 143
0.0043
LYS 144
0.0046
ASN 145
0.0043
VAL 146
0.0042
ALA 147
0.0036
VAL 148
0.0030
PHE 149
0.0019
ASP 150
0.0015
THR 151
0.0012
ALA 152
0.0019
PHE 153
0.0045
HIS 154
0.0044
GLN 155
0.0042
THR 156
0.0056
MET 157
0.0048
PRO 158
0.0059
GLU 159
0.0057
GLU 160
0.0091
SER 161
0.0040
TYR 162
0.0025
LEU 163
0.0069
TYR 164
0.0079
ALA 165
0.0106
LEU 166
0.0090
PRO 167
0.0100
TYR 168
0.0095
ASN 169
0.0083
LEU 170
0.0062
TYR 171
0.0067
LYS 172
0.0104
GLU 173
0.0053
HIS 174
0.0048
GLY 175
0.0044
ILE 176
0.0055
ARG 177
0.0049
ARG 178
0.0041
TYR 179
0.0034
GLY 180
0.0029
ALA 181
0.0019
HIS 182
0.0024
GLY 183
0.0033
THR 184
0.0033
SER 185
0.0039
HIS 186
0.0062
PHE 187
0.0081
TYR 188
0.0076
VAL 189
0.0083
THR 190
0.0108
GLN 191
0.0104
GLU 192
0.0112
ALA 193
0.0110
ALA 194
0.0063
LYS 195
0.0112
MET 196
0.0134
LEU 197
0.0091
ASN 198
0.0128
LYS 199
0.0109
PRO 200
0.0056
VAL 201
0.0049
GLU 202
0.0070
GLU 203
0.0066
LEU 204
0.0025
ASN 205
0.0023
ILE 206
0.0055
ILE 207
0.0093
THR 208
0.0077
CYS 209
0.0053
HIS 210
0.0032
LEU 211
0.0049
GLY 212
0.0043
ASN 213
0.0046
GLY 214
0.0029
GLY 215
0.0030
SER 216
0.0035
VAL 217
0.0080
SER 218
0.0077
ALA 219
0.0074
ILE 220
0.0095
ARG 221
0.0081
ASN 222
0.0071
GLY 223
0.0123
LYS 224
0.0129
CYS 225
0.0088
VAL 226
0.0072
ASP 227
0.0063
THR 228
0.0065
SER 229
0.0049
MET 230
0.0033
GLY 231
0.0060
LEU 232
0.0066
THR 233
0.0067
PRO 234
0.0063
LEU 235
0.0071
GLU 236
0.0061
GLY 237
0.0048
LEU 238
0.0057
VAL 239
0.0058
MET 240
0.0061
GLY 241
0.0038
THR 242
0.0039
ARG 243
0.0034
SER 244
0.0083
GLY 245
0.0059
ASP 246
0.0061
ILE 247
0.0631
ASP 248
0.0849
PRO 249
0.0377
ALA 250
0.0409
ILE 251
0.0425
ILE 252
0.0447
PHE 253
0.0688
HIS 254
0.0489
LEU 255
0.0102
HIS 256
0.0291
ASP 257
0.0258
THR 258
0.0472
LEU 259
0.0427
GLY 260
0.0487
MET 261
0.0309
SER 262
0.0286
VAL 263
0.0581
ASP 264
0.0799
ALA 265
0.0357
ILE 266
0.0150
ASN 267
0.0070
LYS 268
0.0298
LEU 269
0.0225
LEU 270
0.0040
THR 271
0.0197
LYS 272
0.0370
GLU 273
0.0383
SER 274
0.0142
GLY 275
0.0141
LEU 276
0.0172
LEU 277
0.0216
GLY 278
0.0222
LEU 279
0.0223
THR 280
0.0185
GLU 281
0.0245
VAL 282
0.0223
THR 283
0.0252
SER 284
0.0264
ASP 285
0.0288
CYS 286
0.0237
ARG 287
0.0255
TYR 288
0.0154
VAL 289
0.0154
GLU 290
0.0174
ASP 291
0.0133
ASN 292
0.0107
TYR 293
0.0175
ALA 294
0.0277
THR 295
0.0406
LYS 296
0.0245
GLU 297
0.0157
ASP 298
0.0051
ALA 299
0.0053
LYS 300
0.0122
ARG 301
0.0118
ALA 302
0.0134
MET 303
0.0145
ASP 304
0.0080
VAL 305
0.0086
TYR 306
0.0075
CYS 307
0.0041
HIS 308
0.0050
ARG 309
0.0036
LEU 310
0.0058
ALA 311
0.0075
LYS 312
0.0084
TYR 313
0.0092
ILE 314
0.0089
GLY 315
0.0099
ALA 316
0.0114
TYR 317
0.0089
THR 318
0.0075
ALA 319
0.0134
LEU 320
0.0129
MET 321
0.0087
ASP 322
0.0196
GLY 323
0.0173
ARG 324
0.0118
LEU 325
0.0025
ASP 326
0.0077
ALA 327
0.0114
VAL 328
0.0124
VAL 329
0.0088
PHE 330
0.0055
THR 331
0.0048
GLY 332
0.0074
GLY 333
0.0129
ILE 334
0.0135
GLY 335
0.0128
GLU 336
0.0129
ASN 337
0.0207
ALA 338
0.0171
ALA 339
0.0091
MET 340
0.0067
VAL 341
0.0074
ARG 342
0.0067
GLU 343
0.0088
LEU 344
0.0080
SER 345
0.0066
LEU 346
0.0088
GLY 347
0.0073
LYS 348
0.0059
LEU 349
0.0084
GLY 350
0.0093
VAL 351
0.0085
LEU 352
0.0062
GLY 353
0.0076
PHE 354
0.0090
GLU 355
0.0012
VAL 356
0.0117
ASP 357
0.0150
HIS 358
0.0263
GLU 359
0.0336
ARG 360
0.0311
ASN 361
0.0175
LEU 362
0.0133
ALA 363
0.0176
ALA 364
0.0193
ARG 365
0.0265
PHE 366
0.0502
GLY 367
0.0483
LYS 368
0.0406
SER 369
0.0271
GLY 370
0.0094
PHE 371
0.0131
ILE 372
0.0138
ASN 373
0.0222
LYS 374
0.0165
GLU 375
0.0451
GLY 376
0.0430
THR 377
0.0208
ARG 378
0.0166
PRO 379
0.0148
ALA 380
0.0142
VAL 381
0.0126
VAL 382
0.0035
ILE 383
0.0039
PRO 384
0.0111
THR 385
0.0045
ASN 386
0.0031
GLU 387
0.0008
GLU 388
0.0028
LEU 389
0.0020
VAL 390
0.0005
ILE 391
0.0026
ALA 392
0.0032
GLN 393
0.0017
ASP 394
0.0026
ALA 395
0.0035
SER 396
0.0027
ARG 397
0.0025
LEU 398
0.0034
THR 399
0.0039
ALA 400
0.0031
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.