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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 = 0.1128
MET 1
0.0061
SER 2
0.0021
SER 3
0.0058
LYS 4
0.0053
LEU 5
0.0048
VAL 6
0.0053
LEU 7
0.0052
VAL 8
0.0058
LEU 9
0.0061
ASN 10
0.0035
CYS 11
0.0036
GLY 12
0.0036
SER 13
0.0066
SER 14
0.0086
SER 15
0.0074
LEU 16
0.0039
LYS 17
0.0032
PHE 18
0.0022
ALA 19
0.0042
ILE 20
0.0020
ILE 21
0.0036
ASP 22
0.0074
ALA 23
0.0127
VAL 24
0.0194
ASN 25
0.0288
GLY 26
0.0188
GLU 27
0.0170
GLU 28
0.0052
TYR 29
0.0066
LEU 30
0.0058
SER 31
0.0015
GLY 32
0.0013
LEU 33
0.0037
ALA 34
0.0066
GLU 35
0.0066
CYS 36
0.0067
PHE 37
0.0079
HIS 38
0.0111
LEU 39
0.0068
PRO 40
0.0089
GLU 41
0.0108
ALA 42
0.0041
ARG 43
0.0044
ILE 44
0.0052
LYS 45
0.0068
TRP 46
0.0038
LYS 47
0.0033
MET 48
0.0048
ASP 49
0.0192
GLY 50
0.0162
ASN 51
0.0135
LYS 52
0.0147
GLN 53
0.0120
GLU 54
0.0124
ALA 55
0.0065
ALA 56
0.0051
LEU 57
0.0041
GLY 58
0.0121
ALA 59
0.0093
GLY 60
0.0093
ALA 61
0.0071
ALA 62
0.0057
HIS 63
0.0041
SER 64
0.0049
GLU 65
0.0043
ALA 66
0.0029
LEU 67
0.0022
ASN 68
0.0021
PHE 69
0.0023
ILE 70
0.0034
VAL 71
0.0035
ASN 72
0.0054
THR 73
0.0057
ILE 74
0.0051
LEU 75
0.0060
ALA 76
0.0081
GLN 77
0.0085
LYS 78
0.0088
PRO 79
0.0118
GLU 80
0.0103
LEU 81
0.0102
SER 82
0.0125
ALA 83
0.0114
GLN 84
0.0101
LEU 85
0.0084
THR 86
0.0066
ALA 87
0.0062
ILE 88
0.0058
GLY 89
0.0067
HIS 90
0.0061
ARG 91
0.0037
ILE 92
0.0025
VAL 93
0.0022
HIS 94
0.0036
GLY 95
0.0035
GLY 96
0.0045
GLU 97
0.0033
LYS 98
0.0040
TYR 99
0.0065
THR 100
0.0091
SER 101
0.0034
SER 102
0.0047
VAL 103
0.0112
VAL 104
0.0116
ILE 105
0.0108
ASP 106
0.0188
GLU 107
0.0198
SER 108
0.0175
VAL 109
0.0167
ILE 110
0.0165
GLN 111
0.0240
GLY 112
0.0196
ILE 113
0.0116
LYS 114
0.0142
ASP 115
0.0191
ALA 116
0.0168
ALA 117
0.0052
SER 118
0.0144
PHE 119
0.0160
ALA 120
0.0125
PRO 121
0.0128
LEU 122
0.0128
HIS 123
0.0069
ASN 124
0.0044
PRO 125
0.0044
ALA 126
0.0042
HIS 127
0.0025
LEU 128
0.0032
ILE 129
0.0035
GLY 130
0.0032
ILE 131
0.0031
GLU 132
0.0039
GLU 133
0.0036
ALA 134
0.0057
LEU 135
0.0035
LYS 136
0.0054
SER 137
0.0085
PHE 138
0.0091
PRO 139
0.0121
GLN 140
0.0111
LEU 141
0.0051
LYS 142
0.0068
ASP 143
0.0076
LYS 144
0.0067
ASN 145
0.0059
VAL 146
0.0070
ALA 147
0.0063
VAL 148
0.0027
PHE 149
0.0018
ASP 150
0.0042
THR 151
0.0075
ALA 152
0.0108
PHE 153
0.0151
HIS 154
0.0171
GLN 155
0.0175
THR 156
0.0210
MET 157
0.0208
PRO 158
0.0183
GLU 159
0.0124
GLU 160
0.0123
SER 161
0.0128
TYR 162
0.0084
LEU 163
0.0132
TYR 164
0.0140
ALA 165
0.0172
LEU 166
0.0081
PRO 167
0.0056
TYR 168
0.0091
ASN 169
0.0114
LEU 170
0.0072
TYR 171
0.0135
LYS 172
0.0358
GLU 173
0.0322
HIS 174
0.0196
GLY 175
0.0180
ILE 176
0.0165
ARG 177
0.0117
ARG 178
0.0015
TYR 179
0.0036
GLY 180
0.0045
ALA 181
0.0083
HIS 182
0.0093
GLY 183
0.0120
THR 184
0.0115
SER 185
0.0127
HIS 186
0.0157
PHE 187
0.0172
TYR 188
0.0175
VAL 189
0.0207
THR 190
0.0223
GLN 191
0.0167
GLU 192
0.0244
ALA 193
0.0234
ALA 194
0.0156
LYS 195
0.0292
MET 196
0.0282
LEU 197
0.0150
ASN 198
0.0349
LYS 199
0.0197
PRO 200
0.0118
VAL 201
0.0105
GLU 202
0.0111
GLU 203
0.0073
LEU 204
0.0078
ASN 205
0.0110
ILE 206
0.0103
ILE 207
0.0097
THR 208
0.0103
CYS 209
0.0099
HIS 210
0.0097
LEU 211
0.0059
GLY 212
0.0054
ASN 213
0.0039
GLY 214
0.0052
GLY 215
0.0066
SER 216
0.0083
VAL 217
0.0174
SER 218
0.0172
ALA 219
0.0167
ILE 220
0.0199
ARG 221
0.0184
ASN 222
0.0154
GLY 223
0.0257
LYS 224
0.0256
CYS 225
0.0241
VAL 226
0.0204
ASP 227
0.0174
THR 228
0.0167
SER 229
0.0112
MET 230
0.0079
GLY 231
0.0050
LEU 232
0.0067
THR 233
0.0054
PRO 234
0.0081
LEU 235
0.0079
GLU 236
0.0091
GLY 237
0.0136
LEU 238
0.0133
VAL 239
0.0096
MET 240
0.0115
GLY 241
0.0121
THR 242
0.0109
ARG 243
0.0100
SER 244
0.0076
GLY 245
0.0109
ASP 246
0.0102
ILE 247
0.0110
ASP 248
0.0177
PRO 249
0.0125
ALA 250
0.0143
ILE 251
0.0223
ILE 252
0.0192
PHE 253
0.0079
HIS 254
0.0142
LEU 255
0.0099
HIS 256
0.0103
ASP 257
0.0202
THR 258
0.0225
LEU 259
0.0095
GLY 260
0.0236
MET 261
0.0232
SER 262
0.0164
VAL 263
0.0109
ASP 264
0.0092
ALA 265
0.0102
ILE 266
0.0123
ASN 267
0.0114
LYS 268
0.0108
LEU 269
0.0089
LEU 270
0.0048
THR 271
0.0077
LYS 272
0.0120
GLU 273
0.0141
SER 274
0.0142
GLY 275
0.0146
LEU 276
0.0151
LEU 277
0.0178
GLY 278
0.0186
LEU 279
0.0138
THR 280
0.0098
GLU 281
0.0207
VAL 282
0.0098
THR 283
0.0058
SER 284
0.0162
ASP 285
0.0187
CYS 286
0.0270
ARG 287
0.0256
TYR 288
0.0159
VAL 289
0.0104
GLU 290
0.0105
ASP 291
0.0103
ASN 292
0.0118
TYR 293
0.0110
ALA 294
0.0124
THR 295
0.0192
LYS 296
0.0096
GLU 297
0.0049
ASP 298
0.0046
ALA 299
0.0044
LYS 300
0.0094
ARG 301
0.0069
ALA 302
0.0063
MET 303
0.0075
ASP 304
0.0067
VAL 305
0.0077
TYR 306
0.0061
CYS 307
0.0164
HIS 308
0.0205
ARG 309
0.0227
LEU 310
0.0256
ALA 311
0.0250
LYS 312
0.0298
TYR 313
0.0226
ILE 314
0.0222
GLY 315
0.0238
ALA 316
0.0193
TYR 317
0.0190
THR 318
0.0191
ALA 319
0.0236
LEU 320
0.0206
MET 321
0.0182
ASP 322
0.0192
GLY 323
0.0221
ARG 324
0.0183
LEU 325
0.0054
ASP 326
0.0066
ALA 327
0.0072
VAL 328
0.0132
VAL 329
0.0112
PHE 330
0.0114
THR 331
0.0172
GLY 332
0.0168
GLY 333
0.0167
ILE 334
0.0164
GLY 335
0.0184
GLU 336
0.0168
ASN 337
0.0128
ALA 338
0.0115
ALA 339
0.0163
MET 340
0.0175
VAL 341
0.0185
ARG 342
0.0238
GLU 343
0.0263
LEU 344
0.0196
SER 345
0.0228
LEU 346
0.0253
GLY 347
0.0131
LYS 348
0.0138
LEU 349
0.0430
GLY 350
0.0684
VAL 351
0.1128
LEU 352
0.0328
GLY 353
0.0271
PHE 354
0.0186
GLU 355
0.0436
VAL 356
0.0447
ASP 357
0.0416
HIS 358
0.0436
GLU 359
0.0369
ARG 360
0.0317
ASN 361
0.0324
LEU 362
0.0220
ALA 363
0.0204
ALA 364
0.0132
ARG 365
0.0071
PHE 366
0.0296
GLY 367
0.0264
LYS 368
0.0125
SER 369
0.0181
GLY 370
0.0204
PHE 371
0.0262
ILE 372
0.0321
ASN 373
0.0367
LYS 374
0.0450
GLU 375
0.0399
GLY 376
0.0227
THR 377
0.0195
ARG 378
0.0185
PRO 379
0.0205
ALA 380
0.0235
VAL 381
0.0209
VAL 382
0.0147
ILE 383
0.0197
PRO 384
0.0195
THR 385
0.0174
ASN 386
0.0141
GLU 387
0.0121
GLU 388
0.0097
LEU 389
0.0105
VAL 390
0.0123
ILE 391
0.0094
ALA 392
0.0078
GLN 393
0.0089
ASP 394
0.0052
ALA 395
0.0057
SER 396
0.0059
ARG 397
0.0103
LEU 398
0.0088
THR 399
0.0081
ALA 400
0.0066
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.