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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 = 0.0609
MET 1
0.0148
SER 2
0.0218
SER 3
0.0138
LYS 4
0.0092
LEU 5
0.0096
VAL 6
0.0099
LEU 7
0.0050
VAL 8
0.0050
LEU 9
0.0074
ASN 10
0.0073
CYS 11
0.0097
GLY 12
0.0110
SER 13
0.0160
SER 14
0.0143
SER 15
0.0157
LEU 16
0.0108
LYS 17
0.0068
PHE 18
0.0035
ALA 19
0.0086
ILE 20
0.0081
ILE 21
0.0058
ASP 22
0.0090
ALA 23
0.0088
VAL 24
0.0099
ASN 25
0.0116
GLY 26
0.0111
GLU 27
0.0113
GLU 28
0.0041
TYR 29
0.0049
LEU 30
0.0091
SER 31
0.0120
GLY 32
0.0058
LEU 33
0.0060
ALA 34
0.0157
GLU 35
0.0159
CYS 36
0.0147
PHE 37
0.0111
HIS 38
0.0072
LEU 39
0.0152
PRO 40
0.0216
GLU 41
0.0254
ALA 42
0.0166
ARG 43
0.0124
ILE 44
0.0113
LYS 45
0.0108
TRP 46
0.0114
LYS 47
0.0185
MET 48
0.0223
ASP 49
0.0333
GLY 50
0.0333
ASN 51
0.0202
LYS 52
0.0290
GLN 53
0.0113
GLU 54
0.0137
ALA 55
0.0150
ALA 56
0.0142
LEU 57
0.0131
GLY 58
0.0075
ALA 59
0.0128
GLY 60
0.0067
ALA 61
0.0076
ALA 62
0.0097
HIS 63
0.0138
SER 64
0.0126
GLU 65
0.0115
ALA 66
0.0119
LEU 67
0.0076
ASN 68
0.0047
PHE 69
0.0025
ILE 70
0.0044
VAL 71
0.0061
ASN 72
0.0096
THR 73
0.0107
ILE 74
0.0103
LEU 75
0.0136
ALA 76
0.0146
GLN 77
0.0217
LYS 78
0.0251
PRO 79
0.0416
GLU 80
0.0497
LEU 81
0.0279
SER 82
0.0256
ALA 83
0.0405
GLN 84
0.0329
LEU 85
0.0164
THR 86
0.0126
ALA 87
0.0114
ILE 88
0.0041
GLY 89
0.0029
HIS 90
0.0065
ARG 91
0.0079
ILE 92
0.0061
VAL 93
0.0040
HIS 94
0.0113
GLY 95
0.0146
GLY 96
0.0174
GLU 97
0.0208
LYS 98
0.0175
TYR 99
0.0134
THR 100
0.0156
SER 101
0.0116
SER 102
0.0084
VAL 103
0.0087
VAL 104
0.0159
ILE 105
0.0193
ASP 106
0.0389
GLU 107
0.0515
SER 108
0.0363
VAL 109
0.0140
ILE 110
0.0221
GLN 111
0.0229
GLY 112
0.0071
ILE 113
0.0052
LYS 114
0.0113
ASP 115
0.0157
ALA 116
0.0057
ALA 117
0.0096
SER 118
0.0133
PHE 119
0.0162
ALA 120
0.0116
PRO 121
0.0161
LEU 122
0.0154
HIS 123
0.0105
ASN 124
0.0045
PRO 125
0.0050
ALA 126
0.0094
HIS 127
0.0069
LEU 128
0.0081
ILE 129
0.0088
GLY 130
0.0101
ILE 131
0.0071
GLU 132
0.0127
GLU 133
0.0136
ALA 134
0.0089
LEU 135
0.0073
LYS 136
0.0107
SER 137
0.0172
PHE 138
0.0171
PRO 139
0.0265
GLN 140
0.0372
LEU 141
0.0246
LYS 142
0.0259
ASP 143
0.0342
LYS 144
0.0157
ASN 145
0.0059
VAL 146
0.0062
ALA 147
0.0075
VAL 148
0.0079
PHE 149
0.0059
ASP 150
0.0048
THR 151
0.0119
ALA 152
0.0126
PHE 153
0.0077
HIS 154
0.0072
GLN 155
0.0106
THR 156
0.0100
MET 157
0.0118
PRO 158
0.0282
GLU 159
0.0291
GLU 160
0.0609
SER 161
0.0382
TYR 162
0.0298
LEU 163
0.0376
TYR 164
0.0387
ALA 165
0.0394
LEU 166
0.0395
PRO 167
0.0367
TYR 168
0.0278
ASN 169
0.0179
LEU 170
0.0112
TYR 171
0.0192
LYS 172
0.0325
GLU 173
0.0411
HIS 174
0.0283
GLY 175
0.0307
ILE 176
0.0330
ARG 177
0.0305
ARG 178
0.0217
TYR 179
0.0213
GLY 180
0.0201
ALA 181
0.0052
HIS 182
0.0025
GLY 183
0.0037
THR 184
0.0031
SER 185
0.0032
HIS 186
0.0016
PHE 187
0.0029
TYR 188
0.0051
VAL 189
0.0070
THR 190
0.0078
GLN 191
0.0081
GLU 192
0.0116
ALA 193
0.0125
ALA 194
0.0089
LYS 195
0.0135
MET 196
0.0122
LEU 197
0.0099
ASN 198
0.0093
LYS 199
0.0070
PRO 200
0.0079
VAL 201
0.0078
GLU 202
0.0048
GLU 203
0.0032
LEU 204
0.0054
ASN 205
0.0068
ILE 206
0.0065
ILE 207
0.0069
THR 208
0.0026
CYS 209
0.0028
HIS 210
0.0032
LEU 211
0.0053
GLY 212
0.0109
ASN 213
0.0153
GLY 214
0.0087
GLY 215
0.0053
SER 216
0.0029
VAL 217
0.0042
SER 218
0.0051
ALA 219
0.0054
ILE 220
0.0092
ARG 221
0.0096
ASN 222
0.0100
GLY 223
0.0106
LYS 224
0.0135
CYS 225
0.0063
VAL 226
0.0092
ASP 227
0.0021
THR 228
0.0058
SER 229
0.0110
MET 230
0.0110
GLY 231
0.0191
LEU 232
0.0256
THR 233
0.0130
PRO 234
0.0016
LEU 235
0.0124
GLU 236
0.0127
GLY 237
0.0129
LEU 238
0.0084
VAL 239
0.0104
MET 240
0.0106
GLY 241
0.0145
THR 242
0.0231
ARG 243
0.0224
SER 244
0.0242
GLY 245
0.0180
ASP 246
0.0236
ILE 247
0.0433
ASP 248
0.0173
PRO 249
0.0339
ALA 250
0.0172
ILE 251
0.0157
ILE 252
0.0285
PHE 253
0.0319
HIS 254
0.0222
LEU 255
0.0199
HIS 256
0.0136
ASP 257
0.0144
THR 258
0.0161
LEU 259
0.0161
GLY 260
0.0122
MET 261
0.0202
SER 262
0.0270
VAL 263
0.0330
ASP 264
0.0151
ALA 265
0.0128
ILE 266
0.0173
ASN 267
0.0210
LYS 268
0.0270
LEU 269
0.0310
LEU 270
0.0280
THR 271
0.0344
LYS 272
0.0364
GLU 273
0.0376
SER 274
0.0246
GLY 275
0.0151
LEU 276
0.0051
LEU 277
0.0104
GLY 278
0.0132
LEU 279
0.0161
THR 280
0.0214
GLU 281
0.0306
VAL 282
0.0265
THR 283
0.0118
SER 284
0.0037
ASP 285
0.0099
CYS 286
0.0227
ARG 287
0.0238
TYR 288
0.0196
VAL 289
0.0150
GLU 290
0.0149
ASP 291
0.0123
ASN 292
0.0116
TYR 293
0.0050
ALA 294
0.0154
THR 295
0.0348
LYS 296
0.0199
GLU 297
0.0142
ASP 298
0.0098
ALA 299
0.0098
LYS 300
0.0112
ARG 301
0.0146
ALA 302
0.0154
MET 303
0.0139
ASP 304
0.0073
VAL 305
0.0067
TYR 306
0.0067
CYS 307
0.0091
HIS 308
0.0126
ARG 309
0.0138
LEU 310
0.0072
ALA 311
0.0126
LYS 312
0.0149
TYR 313
0.0109
ILE 314
0.0100
GLY 315
0.0100
ALA 316
0.0094
TYR 317
0.0095
THR 318
0.0104
ALA 319
0.0129
LEU 320
0.0116
MET 321
0.0119
ASP 322
0.0165
GLY 323
0.0168
ARG 324
0.0128
LEU 325
0.0082
ASP 326
0.0050
ALA 327
0.0063
VAL 328
0.0036
VAL 329
0.0049
PHE 330
0.0049
THR 331
0.0087
GLY 332
0.0081
GLY 333
0.0084
ILE 334
0.0101
GLY 335
0.0101
GLU 336
0.0089
ASN 337
0.0107
ALA 338
0.0125
ALA 339
0.0100
MET 340
0.0092
VAL 341
0.0088
ARG 342
0.0081
GLU 343
0.0060
LEU 344
0.0050
SER 345
0.0059
LEU 346
0.0048
GLY 347
0.0060
LYS 348
0.0051
LEU 349
0.0091
GLY 350
0.0148
VAL 351
0.0176
LEU 352
0.0113
GLY 353
0.0096
PHE 354
0.0081
GLU 355
0.0043
VAL 356
0.0035
ASP 357
0.0042
HIS 358
0.0022
GLU 359
0.0035
ARG 360
0.0029
ASN 361
0.0026
LEU 362
0.0035
ALA 363
0.0031
ALA 364
0.0024
ARG 365
0.0047
PHE 366
0.0075
GLY 367
0.0025
LYS 368
0.0021
SER 369
0.0078
GLY 370
0.0066
PHE 371
0.0068
ILE 372
0.0061
ASN 373
0.0049
LYS 374
0.0050
GLU 375
0.0038
GLY 376
0.0041
THR 377
0.0054
ARG 378
0.0060
PRO 379
0.0036
ALA 380
0.0056
VAL 381
0.0075
VAL 382
0.0089
ILE 383
0.0094
PRO 384
0.0086
THR 385
0.0065
ASN 386
0.0046
GLU 387
0.0034
GLU 388
0.0031
LEU 389
0.0018
VAL 390
0.0021
ILE 391
0.0041
ALA 392
0.0030
GLN 393
0.0005
ASP 394
0.0032
ALA 395
0.0019
SER 396
0.0029
ARG 397
0.0062
LEU 398
0.0083
THR 399
0.0085
ALA 400
0.0104
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.