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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 = 0.0822
MET 1
0.0095
SER 2
0.0113
SER 3
0.0108
LYS 4
0.0078
LEU 5
0.0055
VAL 6
0.0073
LEU 7
0.0065
VAL 8
0.0061
LEU 9
0.0060
ASN 10
0.0087
CYS 11
0.0087
GLY 12
0.0090
SER 13
0.0384
SER 14
0.0328
SER 15
0.0260
LEU 16
0.0116
LYS 17
0.0131
PHE 18
0.0095
ALA 19
0.0036
ILE 20
0.0024
ILE 21
0.0045
ASP 22
0.0093
ALA 23
0.0126
VAL 24
0.0162
ASN 25
0.0169
GLY 26
0.0079
GLU 27
0.0109
GLU 28
0.0163
TYR 29
0.0150
LEU 30
0.0140
SER 31
0.0129
GLY 32
0.0135
LEU 33
0.0171
ALA 34
0.0152
GLU 35
0.0199
CYS 36
0.0148
PHE 37
0.0221
HIS 38
0.0380
LEU 39
0.0228
PRO 40
0.0436
GLU 41
0.0318
ALA 42
0.0143
ARG 43
0.0218
ILE 44
0.0169
LYS 45
0.0211
TRP 46
0.0158
LYS 47
0.0197
MET 48
0.0173
ASP 49
0.0446
GLY 50
0.0822
ASN 51
0.0699
LYS 52
0.0315
GLN 53
0.0296
GLU 54
0.0363
ALA 55
0.0232
ALA 56
0.0166
LEU 57
0.0096
GLY 58
0.0505
ALA 59
0.0511
GLY 60
0.0482
ALA 61
0.0237
ALA 62
0.0230
HIS 63
0.0215
SER 64
0.0190
GLU 65
0.0151
ALA 66
0.0047
LEU 67
0.0048
ASN 68
0.0101
PHE 69
0.0092
ILE 70
0.0138
VAL 71
0.0226
ASN 72
0.0298
THR 73
0.0270
ILE 74
0.0247
LEU 75
0.0291
ALA 76
0.0446
GLN 77
0.0417
LYS 78
0.0436
PRO 79
0.0437
GLU 80
0.0465
LEU 81
0.0334
SER 82
0.0255
ALA 83
0.0258
GLN 84
0.0270
LEU 85
0.0122
THR 86
0.0125
ALA 87
0.0122
ILE 88
0.0082
GLY 89
0.0083
HIS 90
0.0080
ARG 91
0.0115
ILE 92
0.0117
VAL 93
0.0138
HIS 94
0.0137
GLY 95
0.0141
GLY 96
0.0114
GLU 97
0.0082
LYS 98
0.0124
TYR 99
0.0137
THR 100
0.0151
SER 101
0.0175
SER 102
0.0215
VAL 103
0.0170
VAL 104
0.0088
ILE 105
0.0094
ASP 106
0.0217
GLU 107
0.0327
SER 108
0.0156
VAL 109
0.0105
ILE 110
0.0172
GLN 111
0.0173
GLY 112
0.0170
ILE 113
0.0166
LYS 114
0.0190
ASP 115
0.0195
ALA 116
0.0191
ALA 117
0.0144
SER 118
0.0126
PHE 119
0.0094
ALA 120
0.0167
PRO 121
0.0258
LEU 122
0.0215
HIS 123
0.0158
ASN 124
0.0126
PRO 125
0.0116
ALA 126
0.0044
HIS 127
0.0062
LEU 128
0.0074
ILE 129
0.0096
GLY 130
0.0068
ILE 131
0.0076
GLU 132
0.0140
GLU 133
0.0116
ALA 134
0.0110
LEU 135
0.0189
LYS 136
0.0203
SER 137
0.0156
PHE 138
0.0225
PRO 139
0.0308
GLN 140
0.0347
LEU 141
0.0230
LYS 142
0.0281
ASP 143
0.0238
LYS 144
0.0135
ASN 145
0.0042
VAL 146
0.0101
ALA 147
0.0174
VAL 148
0.0158
PHE 149
0.0145
ASP 150
0.0131
THR 151
0.0085
ALA 152
0.0085
PHE 153
0.0076
HIS 154
0.0056
GLN 155
0.0055
THR 156
0.0049
MET 157
0.0101
PRO 158
0.0119
GLU 159
0.0158
GLU 160
0.0172
SER 161
0.0164
TYR 162
0.0164
LEU 163
0.0161
TYR 164
0.0149
ALA 165
0.0123
LEU 166
0.0057
PRO 167
0.0109
TYR 168
0.0087
ASN 169
0.0173
LEU 170
0.0180
TYR 171
0.0153
LYS 172
0.0203
GLU 173
0.0310
HIS 174
0.0311
GLY 175
0.0155
ILE 176
0.0166
ARG 177
0.0164
ARG 178
0.0094
TYR 179
0.0071
GLY 180
0.0065
ALA 181
0.0057
HIS 182
0.0055
GLY 183
0.0065
THR 184
0.0091
SER 185
0.0077
HIS 186
0.0069
PHE 187
0.0078
TYR 188
0.0081
VAL 189
0.0082
THR 190
0.0081
GLN 191
0.0071
GLU 192
0.0114
ALA 193
0.0129
ALA 194
0.0109
LYS 195
0.0149
MET 196
0.0155
LEU 197
0.0166
ASN 198
0.0197
LYS 199
0.0065
PRO 200
0.0028
VAL 201
0.0030
GLU 202
0.0098
GLU 203
0.0127
LEU 204
0.0112
ASN 205
0.0102
ILE 206
0.0104
ILE 207
0.0117
THR 208
0.0069
CYS 209
0.0063
HIS 210
0.0062
LEU 211
0.0027
GLY 212
0.0061
ASN 213
0.0094
GLY 214
0.0075
GLY 215
0.0039
SER 216
0.0023
VAL 217
0.0084
SER 218
0.0083
ALA 219
0.0083
ILE 220
0.0098
ARG 221
0.0114
ASN 222
0.0111
GLY 223
0.0075
LYS 224
0.0064
CYS 225
0.0068
VAL 226
0.0079
ASP 227
0.0092
THR 228
0.0094
SER 229
0.0055
MET 230
0.0054
GLY 231
0.0057
LEU 232
0.0055
THR 233
0.0029
PRO 234
0.0051
LEU 235
0.0108
GLU 236
0.0071
GLY 237
0.0053
LEU 238
0.0072
VAL 239
0.0101
MET 240
0.0110
GLY 241
0.0142
THR 242
0.0118
ARG 243
0.0117
SER 244
0.0095
GLY 245
0.0077
ASP 246
0.0088
ILE 247
0.0271
ASP 248
0.0054
PRO 249
0.0296
ALA 250
0.0141
ILE 251
0.0070
ILE 252
0.0200
PHE 253
0.0198
HIS 254
0.0072
LEU 255
0.0105
HIS 256
0.0055
ASP 257
0.0069
THR 258
0.0077
LEU 259
0.0048
GLY 260
0.0059
MET 261
0.0082
SER 262
0.0034
VAL 263
0.0135
ASP 264
0.0153
ALA 265
0.0114
ILE 266
0.0114
ASN 267
0.0069
LYS 268
0.0096
LEU 269
0.0104
LEU 270
0.0110
THR 271
0.0089
LYS 272
0.0074
GLU 273
0.0069
SER 274
0.0099
GLY 275
0.0156
LEU 276
0.0164
LEU 277
0.0115
GLY 278
0.0093
LEU 279
0.0117
THR 280
0.0059
GLU 281
0.0051
VAL 282
0.0134
THR 283
0.0149
SER 284
0.0197
ASP 285
0.0288
CYS 286
0.0312
ARG 287
0.0313
TYR 288
0.0226
VAL 289
0.0176
GLU 290
0.0172
ASP 291
0.0149
ASN 292
0.0118
TYR 293
0.0092
ALA 294
0.0081
THR 295
0.0110
LYS 296
0.0140
GLU 297
0.0199
ASP 298
0.0070
ALA 299
0.0074
LYS 300
0.0130
ARG 301
0.0121
ALA 302
0.0134
MET 303
0.0169
ASP 304
0.0130
VAL 305
0.0137
TYR 306
0.0138
CYS 307
0.0106
HIS 308
0.0101
ARG 309
0.0088
LEU 310
0.0049
ALA 311
0.0026
LYS 312
0.0023
TYR 313
0.0057
ILE 314
0.0077
GLY 315
0.0071
ALA 316
0.0129
TYR 317
0.0119
THR 318
0.0128
ALA 319
0.0177
LEU 320
0.0142
MET 321
0.0162
ASP 322
0.0231
GLY 323
0.0271
ARG 324
0.0217
LEU 325
0.0134
ASP 326
0.0109
ALA 327
0.0120
VAL 328
0.0064
VAL 329
0.0062
PHE 330
0.0057
THR 331
0.0053
GLY 332
0.0028
GLY 333
0.0035
ILE 334
0.0075
GLY 335
0.0059
GLU 336
0.0024
ASN 337
0.0057
ALA 338
0.0081
ALA 339
0.0079
MET 340
0.0067
VAL 341
0.0072
ARG 342
0.0058
GLU 343
0.0026
LEU 344
0.0055
SER 345
0.0045
LEU 346
0.0013
GLY 347
0.0029
LYS 348
0.0029
LEU 349
0.0040
GLY 350
0.0094
VAL 351
0.0138
LEU 352
0.0086
GLY 353
0.0058
PHE 354
0.0040
GLU 355
0.0072
VAL 356
0.0047
ASP 357
0.0047
HIS 358
0.0139
GLU 359
0.0180
ARG 360
0.0168
ASN 361
0.0120
LEU 362
0.0154
ALA 363
0.0171
ALA 364
0.0105
ARG 365
0.0072
PHE 366
0.0041
GLY 367
0.0061
LYS 368
0.0094
SER 369
0.0103
GLY 370
0.0077
PHE 371
0.0081
ILE 372
0.0083
ASN 373
0.0056
LYS 374
0.0098
GLU 375
0.0245
GLY 376
0.0260
THR 377
0.0143
ARG 378
0.0058
PRO 379
0.0055
ALA 380
0.0061
VAL 381
0.0060
VAL 382
0.0068
ILE 383
0.0066
PRO 384
0.0051
THR 385
0.0084
ASN 386
0.0087
GLU 387
0.0101
GLU 388
0.0109
LEU 389
0.0108
VAL 390
0.0145
ILE 391
0.0162
ALA 392
0.0150
GLN 393
0.0175
ASP 394
0.0227
ALA 395
0.0175
SER 396
0.0194
ARG 397
0.0291
LEU 398
0.0216
THR 399
0.0182
ALA 400
0.0279
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.