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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 = 0.0791
MET 1
0.0179
SER 2
0.0488
SER 3
0.0250
LYS 4
0.0189
LEU 5
0.0119
VAL 6
0.0119
LEU 7
0.0034
VAL 8
0.0026
LEU 9
0.0018
ASN 10
0.0051
CYS 11
0.0057
GLY 12
0.0052
SER 13
0.0066
SER 14
0.0110
SER 15
0.0165
LEU 16
0.0160
LYS 17
0.0123
PHE 18
0.0113
ALA 19
0.0063
ILE 20
0.0062
ILE 21
0.0066
ASP 22
0.0115
ALA 23
0.0146
VAL 24
0.0184
ASN 25
0.0190
GLY 26
0.0085
GLU 27
0.0142
GLU 28
0.0074
TYR 29
0.0098
LEU 30
0.0119
SER 31
0.0132
GLY 32
0.0136
LEU 33
0.0185
ALA 34
0.0219
GLU 35
0.0230
CYS 36
0.0195
PHE 37
0.0125
HIS 38
0.0094
LEU 39
0.0173
PRO 40
0.0251
GLU 41
0.0294
ALA 42
0.0207
ARG 43
0.0163
ILE 44
0.0160
LYS 45
0.0184
TRP 46
0.0062
LYS 47
0.0057
MET 48
0.0122
ASP 49
0.0230
GLY 50
0.0226
ASN 51
0.0177
LYS 52
0.0068
GLN 53
0.0078
GLU 54
0.0113
ALA 55
0.0102
ALA 56
0.0111
LEU 57
0.0129
GLY 58
0.0160
ALA 59
0.0155
GLY 60
0.0086
ALA 61
0.0102
ALA 62
0.0086
HIS 63
0.0108
SER 64
0.0140
GLU 65
0.0141
ALA 66
0.0152
LEU 67
0.0118
ASN 68
0.0118
PHE 69
0.0113
ILE 70
0.0106
VAL 71
0.0136
ASN 72
0.0136
THR 73
0.0127
ILE 74
0.0134
LEU 75
0.0126
ALA 76
0.0176
GLN 77
0.0214
LYS 78
0.0229
PRO 79
0.0229
GLU 80
0.0232
LEU 81
0.0194
SER 82
0.0213
ALA 83
0.0211
GLN 84
0.0186
LEU 85
0.0120
THR 86
0.0128
ALA 87
0.0134
ILE 88
0.0076
GLY 89
0.0053
HIS 90
0.0051
ARG 91
0.0047
ILE 92
0.0063
VAL 93
0.0105
HIS 94
0.0106
GLY 95
0.0099
GLY 96
0.0093
GLU 97
0.0084
LYS 98
0.0086
TYR 99
0.0106
THR 100
0.0094
SER 101
0.0070
SER 102
0.0064
VAL 103
0.0052
VAL 104
0.0025
ILE 105
0.0013
ASP 106
0.0145
GLU 107
0.0199
SER 108
0.0120
VAL 109
0.0085
ILE 110
0.0137
GLN 111
0.0179
GLY 112
0.0136
ILE 113
0.0085
LYS 114
0.0133
ASP 115
0.0177
ALA 116
0.0116
ALA 117
0.0106
SER 118
0.0115
PHE 119
0.0129
ALA 120
0.0165
PRO 121
0.0332
LEU 122
0.0333
HIS 123
0.0212
ASN 124
0.0101
PRO 125
0.0134
ALA 126
0.0097
HIS 127
0.0033
LEU 128
0.0041
ILE 129
0.0076
GLY 130
0.0047
ILE 131
0.0065
GLU 132
0.0122
GLU 133
0.0142
ALA 134
0.0126
LEU 135
0.0104
LYS 136
0.0130
SER 137
0.0151
PHE 138
0.0134
PRO 139
0.0111
GLN 140
0.0140
LEU 141
0.0128
LYS 142
0.0084
ASP 143
0.0080
LYS 144
0.0105
ASN 145
0.0080
VAL 146
0.0067
ALA 147
0.0067
VAL 148
0.0023
PHE 149
0.0052
ASP 150
0.0078
THR 151
0.0089
ALA 152
0.0092
PHE 153
0.0072
HIS 154
0.0051
GLN 155
0.0053
THR 156
0.0049
MET 157
0.0027
PRO 158
0.0085
GLU 159
0.0100
GLU 160
0.0172
SER 161
0.0116
TYR 162
0.0076
LEU 163
0.0085
TYR 164
0.0090
ALA 165
0.0093
LEU 166
0.0092
PRO 167
0.0109
TYR 168
0.0079
ASN 169
0.0044
LEU 170
0.0037
TYR 171
0.0033
LYS 172
0.0078
GLU 173
0.0100
HIS 174
0.0071
GLY 175
0.0065
ILE 176
0.0072
ARG 177
0.0071
ARG 178
0.0048
TYR 179
0.0055
GLY 180
0.0057
ALA 181
0.0056
HIS 182
0.0056
GLY 183
0.0067
THR 184
0.0078
SER 185
0.0074
HIS 186
0.0077
PHE 187
0.0124
TYR 188
0.0121
VAL 189
0.0121
THR 190
0.0111
GLN 191
0.0116
GLU 192
0.0138
ALA 193
0.0143
ALA 194
0.0085
LYS 195
0.0136
MET 196
0.0157
LEU 197
0.0119
ASN 198
0.0152
LYS 199
0.0152
PRO 200
0.0096
VAL 201
0.0038
GLU 202
0.0085
GLU 203
0.0128
LEU 204
0.0090
ASN 205
0.0060
ILE 206
0.0078
ILE 207
0.0085
THR 208
0.0081
CYS 209
0.0072
HIS 210
0.0071
LEU 211
0.0081
GLY 212
0.0081
ASN 213
0.0081
GLY 214
0.0078
GLY 215
0.0058
SER 216
0.0025
VAL 217
0.0024
SER 218
0.0030
ALA 219
0.0035
ILE 220
0.0032
ARG 221
0.0037
ASN 222
0.0062
GLY 223
0.0014
LYS 224
0.0017
CYS 225
0.0013
VAL 226
0.0017
ASP 227
0.0027
THR 228
0.0035
SER 229
0.0035
MET 230
0.0036
GLY 231
0.0048
LEU 232
0.0065
THR 233
0.0048
PRO 234
0.0008
LEU 235
0.0071
GLU 236
0.0070
GLY 237
0.0065
LEU 238
0.0066
VAL 239
0.0069
MET 240
0.0089
GLY 241
0.0119
THR 242
0.0124
ARG 243
0.0133
SER 244
0.0077
GLY 245
0.0082
ASP 246
0.0071
ILE 247
0.0299
ASP 248
0.0418
PRO 249
0.0279
ALA 250
0.0186
ILE 251
0.0160
ILE 252
0.0166
PHE 253
0.0342
HIS 254
0.0257
LEU 255
0.0068
HIS 256
0.0139
ASP 257
0.0177
THR 258
0.0214
LEU 259
0.0320
GLY 260
0.0352
MET 261
0.0233
SER 262
0.0145
VAL 263
0.0264
ASP 264
0.0380
ALA 265
0.0157
ILE 266
0.0022
ASN 267
0.0069
LYS 268
0.0239
LEU 269
0.0177
LEU 270
0.0104
THR 271
0.0236
LYS 272
0.0323
GLU 273
0.0260
SER 274
0.0113
GLY 275
0.0096
LEU 276
0.0097
LEU 277
0.0126
GLY 278
0.0123
LEU 279
0.0102
THR 280
0.0115
GLU 281
0.0154
VAL 282
0.0135
THR 283
0.0135
SER 284
0.0128
ASP 285
0.0122
CYS 286
0.0085
ARG 287
0.0115
TYR 288
0.0085
VAL 289
0.0111
GLU 290
0.0063
ASP 291
0.0089
ASN 292
0.0072
TYR 293
0.0125
ALA 294
0.0110
THR 295
0.0177
LYS 296
0.0182
GLU 297
0.0252
ASP 298
0.0120
ALA 299
0.0116
LYS 300
0.0170
ARG 301
0.0156
ALA 302
0.0139
MET 303
0.0121
ASP 304
0.0084
VAL 305
0.0065
TYR 306
0.0069
CYS 307
0.0098
HIS 308
0.0104
ARG 309
0.0077
LEU 310
0.0081
ALA 311
0.0084
LYS 312
0.0086
TYR 313
0.0061
ILE 314
0.0063
GLY 315
0.0064
ALA 316
0.0052
TYR 317
0.0041
THR 318
0.0040
ALA 319
0.0036
LEU 320
0.0037
MET 321
0.0047
ASP 322
0.0123
GLY 323
0.0144
ARG 324
0.0131
LEU 325
0.0068
ASP 326
0.0115
ALA 327
0.0141
VAL 328
0.0136
VAL 329
0.0104
PHE 330
0.0088
THR 331
0.0114
GLY 332
0.0154
GLY 333
0.0221
ILE 334
0.0223
GLY 335
0.0177
GLU 336
0.0186
ASN 337
0.0289
ALA 338
0.0254
ALA 339
0.0104
MET 340
0.0132
VAL 341
0.0133
ARG 342
0.0108
GLU 343
0.0140
LEU 344
0.0151
SER 345
0.0125
LEU 346
0.0096
GLY 347
0.0075
LYS 348
0.0084
LEU 349
0.0098
GLY 350
0.0092
VAL 351
0.0197
LEU 352
0.0094
GLY 353
0.0105
PHE 354
0.0021
GLU 355
0.0123
VAL 356
0.0151
ASP 357
0.0187
HIS 358
0.0388
GLU 359
0.0459
ARG 360
0.0359
ASN 361
0.0202
LEU 362
0.0143
ALA 363
0.0218
ALA 364
0.0332
ARG 365
0.0431
PHE 366
0.0791
GLY 367
0.0756
LYS 368
0.0658
SER 369
0.0470
GLY 370
0.0123
PHE 371
0.0154
ILE 372
0.0160
ASN 373
0.0202
LYS 374
0.0159
GLU 375
0.0505
GLY 376
0.0614
THR 377
0.0306
ARG 378
0.0139
PRO 379
0.0147
ALA 380
0.0148
VAL 381
0.0142
VAL 382
0.0103
ILE 383
0.0097
PRO 384
0.0175
THR 385
0.0116
ASN 386
0.0124
GLU 387
0.0099
GLU 388
0.0106
LEU 389
0.0113
VAL 390
0.0134
ILE 391
0.0134
ALA 392
0.0122
GLN 393
0.0154
ASP 394
0.0172
ALA 395
0.0177
SER 396
0.0167
ARG 397
0.0200
LEU 398
0.0180
THR 399
0.0177
ALA 400
0.0219
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.