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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 = 0.0749
MET 1
0.0571
SER 2
0.0749
SER 3
0.0274
LYS 4
0.0184
LEU 5
0.0089
VAL 6
0.0077
LEU 7
0.0032
VAL 8
0.0034
LEU 9
0.0026
ASN 10
0.0094
CYS 11
0.0169
GLY 12
0.0209
SER 13
0.0219
SER 14
0.0153
SER 15
0.0153
LEU 16
0.0062
LYS 17
0.0060
PHE 18
0.0067
ALA 19
0.0081
ILE 20
0.0041
ILE 21
0.0049
ASP 22
0.0161
ALA 23
0.0180
VAL 24
0.0240
ASN 25
0.0280
GLY 26
0.0220
GLU 27
0.0275
GLU 28
0.0160
TYR 29
0.0118
LEU 30
0.0083
SER 31
0.0090
GLY 32
0.0090
LEU 33
0.0095
ALA 34
0.0083
GLU 35
0.0072
CYS 36
0.0055
PHE 37
0.0024
HIS 38
0.0073
LEU 39
0.0059
PRO 40
0.0160
GLU 41
0.0126
ALA 42
0.0026
ARG 43
0.0072
ILE 44
0.0061
LYS 45
0.0058
TRP 46
0.0121
LYS 47
0.0150
MET 48
0.0165
ASP 49
0.0443
GLY 50
0.0323
ASN 51
0.0284
LYS 52
0.0242
GLN 53
0.0166
GLU 54
0.0159
ALA 55
0.0053
ALA 56
0.0061
LEU 57
0.0052
GLY 58
0.0112
ALA 59
0.0124
GLY 60
0.0101
ALA 61
0.0075
ALA 62
0.0057
HIS 63
0.0095
SER 64
0.0133
GLU 65
0.0122
ALA 66
0.0128
LEU 67
0.0171
ASN 68
0.0171
PHE 69
0.0133
ILE 70
0.0166
VAL 71
0.0252
ASN 72
0.0284
THR 73
0.0259
ILE 74
0.0158
LEU 75
0.0206
ALA 76
0.0455
GLN 77
0.0314
LYS 78
0.0171
PRO 79
0.0501
GLU 80
0.0619
LEU 81
0.0354
SER 82
0.0200
ALA 83
0.0172
GLN 84
0.0144
LEU 85
0.0129
THR 86
0.0155
ALA 87
0.0127
ILE 88
0.0054
GLY 89
0.0053
HIS 90
0.0058
ARG 91
0.0063
ILE 92
0.0034
VAL 93
0.0047
HIS 94
0.0051
GLY 95
0.0072
GLY 96
0.0148
GLU 97
0.0157
LYS 98
0.0125
TYR 99
0.0133
THR 100
0.0189
SER 101
0.0197
SER 102
0.0188
VAL 103
0.0169
VAL 104
0.0161
ILE 105
0.0131
ASP 106
0.0274
GLU 107
0.0361
SER 108
0.0331
VAL 109
0.0236
ILE 110
0.0240
GLN 111
0.0287
GLY 112
0.0159
ILE 113
0.0108
LYS 114
0.0175
ASP 115
0.0094
ALA 116
0.0183
ALA 117
0.0271
SER 118
0.0402
PHE 119
0.0376
ALA 120
0.0338
PRO 121
0.0489
LEU 122
0.0536
HIS 123
0.0362
ASN 124
0.0202
PRO 125
0.0262
ALA 126
0.0304
HIS 127
0.0206
LEU 128
0.0195
ILE 129
0.0219
GLY 130
0.0195
ILE 131
0.0140
GLU 132
0.0203
GLU 133
0.0155
ALA 134
0.0140
LEU 135
0.0065
LYS 136
0.0072
SER 137
0.0164
PHE 138
0.0155
PRO 139
0.0334
GLN 140
0.0263
LEU 141
0.0147
LYS 142
0.0312
ASP 143
0.0352
LYS 144
0.0226
ASN 145
0.0113
VAL 146
0.0105
ALA 147
0.0115
VAL 148
0.0080
PHE 149
0.0064
ASP 150
0.0054
THR 151
0.0058
ALA 152
0.0110
PHE 153
0.0069
HIS 154
0.0066
GLN 155
0.0108
THR 156
0.0096
MET 157
0.0115
PRO 158
0.0150
GLU 159
0.0165
GLU 160
0.0202
SER 161
0.0068
TYR 162
0.0093
LEU 163
0.0157
TYR 164
0.0169
ALA 165
0.0270
LEU 166
0.0266
PRO 167
0.0145
TYR 168
0.0138
ASN 169
0.0065
LEU 170
0.0091
TYR 171
0.0116
LYS 172
0.0261
GLU 173
0.0134
HIS 174
0.0406
GLY 175
0.0092
ILE 176
0.0085
ARG 177
0.0077
ARG 178
0.0050
TYR 179
0.0067
GLY 180
0.0044
ALA 181
0.0018
HIS 182
0.0032
GLY 183
0.0050
THR 184
0.0065
SER 185
0.0048
HIS 186
0.0068
PHE 187
0.0074
TYR 188
0.0071
VAL 189
0.0063
THR 190
0.0088
GLN 191
0.0108
GLU 192
0.0077
ALA 193
0.0025
ALA 194
0.0129
LYS 195
0.0145
MET 196
0.0042
LEU 197
0.0048
ASN 198
0.0056
LYS 199
0.0077
PRO 200
0.0079
VAL 201
0.0054
GLU 202
0.0043
GLU 203
0.0038
LEU 204
0.0032
ASN 205
0.0036
ILE 206
0.0047
ILE 207
0.0065
THR 208
0.0095
CYS 209
0.0081
HIS 210
0.0059
LEU 211
0.0053
GLY 212
0.0039
ASN 213
0.0061
GLY 214
0.0065
GLY 215
0.0059
SER 216
0.0049
VAL 217
0.0079
SER 218
0.0078
ALA 219
0.0082
ILE 220
0.0060
ARG 221
0.0018
ASN 222
0.0040
GLY 223
0.0069
LYS 224
0.0063
CYS 225
0.0067
VAL 226
0.0038
ASP 227
0.0044
THR 228
0.0066
SER 229
0.0043
MET 230
0.0008
GLY 231
0.0022
LEU 232
0.0069
THR 233
0.0070
PRO 234
0.0058
LEU 235
0.0105
GLU 236
0.0074
GLY 237
0.0085
LEU 238
0.0080
VAL 239
0.0111
MET 240
0.0112
GLY 241
0.0160
THR 242
0.0173
ARG 243
0.0175
SER 244
0.0185
GLY 245
0.0123
ASP 246
0.0110
ILE 247
0.0397
ASP 248
0.0337
PRO 249
0.0283
ALA 250
0.0101
ILE 251
0.0269
ILE 252
0.0318
PHE 253
0.0241
HIS 254
0.0073
LEU 255
0.0180
HIS 256
0.0196
ASP 257
0.0204
THR 258
0.0163
LEU 259
0.0094
GLY 260
0.0117
MET 261
0.0133
SER 262
0.0065
VAL 263
0.0025
ASP 264
0.0113
ALA 265
0.0104
ILE 266
0.0066
ASN 267
0.0092
LYS 268
0.0198
LEU 269
0.0088
LEU 270
0.0106
THR 271
0.0185
LYS 272
0.0221
GLU 273
0.0097
SER 274
0.0121
GLY 275
0.0128
LEU 276
0.0099
LEU 277
0.0085
GLY 278
0.0109
LEU 279
0.0108
THR 280
0.0130
GLU 281
0.0186
VAL 282
0.0121
THR 283
0.0063
SER 284
0.0043
ASP 285
0.0050
CYS 286
0.0051
ARG 287
0.0086
TYR 288
0.0065
VAL 289
0.0068
GLU 290
0.0072
ASP 291
0.0072
ASN 292
0.0079
TYR 293
0.0088
ALA 294
0.0090
THR 295
0.0099
LYS 296
0.0105
GLU 297
0.0103
ASP 298
0.0039
ALA 299
0.0051
LYS 300
0.0061
ARG 301
0.0038
ALA 302
0.0042
MET 303
0.0040
ASP 304
0.0028
VAL 305
0.0060
TYR 306
0.0054
CYS 307
0.0051
HIS 308
0.0121
ARG 309
0.0106
LEU 310
0.0071
ALA 311
0.0122
LYS 312
0.0132
TYR 313
0.0082
ILE 314
0.0094
GLY 315
0.0101
ALA 316
0.0095
TYR 317
0.0057
THR 318
0.0047
ALA 319
0.0133
LEU 320
0.0072
MET 321
0.0069
ASP 322
0.0301
GLY 323
0.0285
ARG 324
0.0145
LEU 325
0.0048
ASP 326
0.0044
ALA 327
0.0027
VAL 328
0.0063
VAL 329
0.0063
PHE 330
0.0064
THR 331
0.0046
GLY 332
0.0038
GLY 333
0.0027
ILE 334
0.0030
GLY 335
0.0048
GLU 336
0.0029
ASN 337
0.0030
ALA 338
0.0054
ALA 339
0.0064
MET 340
0.0052
VAL 341
0.0050
ARG 342
0.0046
GLU 343
0.0038
LEU 344
0.0045
SER 345
0.0049
LEU 346
0.0041
GLY 347
0.0060
LYS 348
0.0058
LEU 349
0.0086
GLY 350
0.0147
VAL 351
0.0385
LEU 352
0.0125
GLY 353
0.0161
PHE 354
0.0105
GLU 355
0.0047
VAL 356
0.0067
ASP 357
0.0073
HIS 358
0.0090
GLU 359
0.0109
ARG 360
0.0125
ASN 361
0.0087
LEU 362
0.0085
ALA 363
0.0065
ALA 364
0.0054
ARG 365
0.0044
PHE 366
0.0066
GLY 367
0.0076
LYS 368
0.0064
SER 369
0.0016
GLY 370
0.0075
PHE 371
0.0073
ILE 372
0.0079
ASN 373
0.0099
LYS 374
0.0065
GLU 375
0.0250
GLY 376
0.0137
THR 377
0.0091
ARG 378
0.0084
PRO 379
0.0053
ALA 380
0.0058
VAL 381
0.0067
VAL 382
0.0036
ILE 383
0.0029
PRO 384
0.0045
THR 385
0.0057
ASN 386
0.0093
GLU 387
0.0094
GLU 388
0.0116
LEU 389
0.0127
VAL 390
0.0123
ILE 391
0.0069
ALA 392
0.0065
GLN 393
0.0070
ASP 394
0.0125
ALA 395
0.0124
SER 396
0.0129
ARG 397
0.0184
LEU 398
0.0289
THR 399
0.0328
ALA 400
0.0424
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.