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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 = 0.0561
MET 1
0.0105
SER 2
0.0079
SER 3
0.0040
LYS 4
0.0087
LEU 5
0.0056
VAL 6
0.0077
LEU 7
0.0068
VAL 8
0.0062
LEU 9
0.0075
ASN 10
0.0100
CYS 11
0.0065
GLY 12
0.0054
SER 13
0.0140
SER 14
0.0161
SER 15
0.0189
LEU 16
0.0138
LYS 17
0.0138
PHE 18
0.0126
ALA 19
0.0180
ILE 20
0.0125
ILE 21
0.0097
ASP 22
0.0074
ALA 23
0.0113
VAL 24
0.0104
ASN 25
0.0204
GLY 26
0.0204
GLU 27
0.0107
GLU 28
0.0111
TYR 29
0.0126
LEU 30
0.0191
SER 31
0.0197
GLY 32
0.0152
LEU 33
0.0166
ALA 34
0.0184
GLU 35
0.0180
CYS 36
0.0140
PHE 37
0.0191
HIS 38
0.0223
LEU 39
0.0132
PRO 40
0.0088
GLU 41
0.0094
ALA 42
0.0156
ARG 43
0.0095
ILE 44
0.0066
LYS 45
0.0054
TRP 46
0.0244
LYS 47
0.0269
MET 48
0.0328
ASP 49
0.0348
GLY 50
0.0335
ASN 51
0.0561
LYS 52
0.0399
GLN 53
0.0262
GLU 54
0.0267
ALA 55
0.0159
ALA 56
0.0129
LEU 57
0.0092
GLY 58
0.0225
ALA 59
0.0129
GLY 60
0.0241
ALA 61
0.0313
ALA 62
0.0253
HIS 63
0.0217
SER 64
0.0169
GLU 65
0.0232
ALA 66
0.0206
LEU 67
0.0101
ASN 68
0.0111
PHE 69
0.0081
ILE 70
0.0100
VAL 71
0.0089
ASN 72
0.0088
THR 73
0.0075
ILE 74
0.0047
LEU 75
0.0089
ALA 76
0.0205
GLN 77
0.0105
LYS 78
0.0056
PRO 79
0.0200
GLU 80
0.0068
LEU 81
0.0111
SER 82
0.0222
ALA 83
0.0165
GLN 84
0.0187
LEU 85
0.0207
THR 86
0.0206
ALA 87
0.0210
ILE 88
0.0167
GLY 89
0.0120
HIS 90
0.0090
ARG 91
0.0114
ILE 92
0.0091
VAL 93
0.0070
HIS 94
0.0093
GLY 95
0.0126
GLY 96
0.0128
GLU 97
0.0151
LYS 98
0.0064
TYR 99
0.0101
THR 100
0.0140
SER 101
0.0128
SER 102
0.0106
VAL 103
0.0189
VAL 104
0.0264
ILE 105
0.0208
ASP 106
0.0350
GLU 107
0.0170
SER 108
0.0391
VAL 109
0.0093
ILE 110
0.0260
GLN 111
0.0427
GLY 112
0.0149
ILE 113
0.0178
LYS 114
0.0309
ASP 115
0.0140
ALA 116
0.0111
ALA 117
0.0169
SER 118
0.0210
PHE 119
0.0175
ALA 120
0.0133
PRO 121
0.0278
LEU 122
0.0303
HIS 123
0.0170
ASN 124
0.0131
PRO 125
0.0113
ALA 126
0.0084
HIS 127
0.0179
LEU 128
0.0209
ILE 129
0.0154
GLY 130
0.0118
ILE 131
0.0209
GLU 132
0.0230
GLU 133
0.0137
ALA 134
0.0138
LEU 135
0.0165
LYS 136
0.0214
SER 137
0.0199
PHE 138
0.0205
PRO 139
0.0300
GLN 140
0.0185
LEU 141
0.0114
LYS 142
0.0163
ASP 143
0.0362
LYS 144
0.0359
ASN 145
0.0195
VAL 146
0.0170
ALA 147
0.0109
VAL 148
0.0060
PHE 149
0.0062
ASP 150
0.0057
THR 151
0.0051
ALA 152
0.0086
PHE 153
0.0096
HIS 154
0.0079
GLN 155
0.0107
THR 156
0.0132
MET 157
0.0094
PRO 158
0.0091
GLU 159
0.0089
GLU 160
0.0120
SER 161
0.0070
TYR 162
0.0052
LEU 163
0.0112
TYR 164
0.0179
ALA 165
0.0292
LEU 166
0.0244
PRO 167
0.0088
TYR 168
0.0092
ASN 169
0.0082
LEU 170
0.0075
TYR 171
0.0063
LYS 172
0.0196
GLU 173
0.0197
HIS 174
0.0394
GLY 175
0.0035
ILE 176
0.0047
ARG 177
0.0042
ARG 178
0.0054
TYR 179
0.0063
GLY 180
0.0049
ALA 181
0.0043
HIS 182
0.0076
GLY 183
0.0067
THR 184
0.0157
SER 185
0.0152
HIS 186
0.0097
PHE 187
0.0158
TYR 188
0.0177
VAL 189
0.0125
THR 190
0.0114
GLN 191
0.0143
GLU 192
0.0137
ALA 193
0.0148
ALA 194
0.0165
LYS 195
0.0184
MET 196
0.0127
LEU 197
0.0294
ASN 198
0.0371
LYS 199
0.0169
PRO 200
0.0150
VAL 201
0.0091
GLU 202
0.0176
GLU 203
0.0106
LEU 204
0.0087
ASN 205
0.0044
ILE 206
0.0043
ILE 207
0.0018
THR 208
0.0016
CYS 209
0.0064
HIS 210
0.0111
LEU 211
0.0129
GLY 212
0.0116
ASN 213
0.0109
GLY 214
0.0135
GLY 215
0.0133
SER 216
0.0115
VAL 217
0.0070
SER 218
0.0035
ALA 219
0.0042
ILE 220
0.0044
ARG 221
0.0051
ASN 222
0.0081
GLY 223
0.0097
LYS 224
0.0156
CYS 225
0.0080
VAL 226
0.0075
ASP 227
0.0069
THR 228
0.0055
SER 229
0.0104
MET 230
0.0082
GLY 231
0.0079
LEU 232
0.0088
THR 233
0.0079
PRO 234
0.0070
LEU 235
0.0115
GLU 236
0.0089
GLY 237
0.0114
LEU 238
0.0123
VAL 239
0.0110
MET 240
0.0108
GLY 241
0.0122
THR 242
0.0100
ARG 243
0.0106
SER 244
0.0156
GLY 245
0.0099
ASP 246
0.0071
ILE 247
0.0323
ASP 248
0.0288
PRO 249
0.0220
ALA 250
0.0115
ILE 251
0.0154
ILE 252
0.0140
PHE 253
0.0115
HIS 254
0.0085
LEU 255
0.0080
HIS 256
0.0058
ASP 257
0.0062
THR 258
0.0090
LEU 259
0.0082
GLY 260
0.0094
MET 261
0.0162
SER 262
0.0217
VAL 263
0.0268
ASP 264
0.0132
ALA 265
0.0117
ILE 266
0.0111
ASN 267
0.0124
LYS 268
0.0166
LEU 269
0.0101
LEU 270
0.0188
THR 271
0.0170
LYS 272
0.0100
GLU 273
0.0141
SER 274
0.0121
GLY 275
0.0089
LEU 276
0.0071
LEU 277
0.0097
GLY 278
0.0068
LEU 279
0.0041
THR 280
0.0044
GLU 281
0.0118
VAL 282
0.0085
THR 283
0.0089
SER 284
0.0096
ASP 285
0.0078
CYS 286
0.0076
ARG 287
0.0090
TYR 288
0.0069
VAL 289
0.0048
GLU 290
0.0067
ASP 291
0.0067
ASN 292
0.0058
TYR 293
0.0033
ALA 294
0.0104
THR 295
0.0237
LYS 296
0.0162
GLU 297
0.0078
ASP 298
0.0052
ALA 299
0.0055
LYS 300
0.0028
ARG 301
0.0075
ALA 302
0.0058
MET 303
0.0054
ASP 304
0.0069
VAL 305
0.0075
TYR 306
0.0070
CYS 307
0.0080
HIS 308
0.0071
ARG 309
0.0058
LEU 310
0.0050
ALA 311
0.0067
LYS 312
0.0081
TYR 313
0.0039
ILE 314
0.0044
GLY 315
0.0100
ALA 316
0.0121
TYR 317
0.0081
THR 318
0.0120
ALA 319
0.0140
LEU 320
0.0095
MET 321
0.0092
ASP 322
0.0084
GLY 323
0.0101
ARG 324
0.0071
LEU 325
0.0028
ASP 326
0.0052
ALA 327
0.0044
VAL 328
0.0047
VAL 329
0.0021
PHE 330
0.0034
THR 331
0.0126
GLY 332
0.0187
GLY 333
0.0223
ILE 334
0.0145
GLY 335
0.0123
GLU 336
0.0123
ASN 337
0.0077
ALA 338
0.0022
ALA 339
0.0031
MET 340
0.0074
VAL 341
0.0052
ARG 342
0.0033
GLU 343
0.0062
LEU 344
0.0110
SER 345
0.0149
LEU 346
0.0174
GLY 347
0.0210
LYS 348
0.0226
LEU 349
0.0390
GLY 350
0.0226
VAL 351
0.0560
LEU 352
0.0163
GLY 353
0.0060
PHE 354
0.0116
GLU 355
0.0240
VAL 356
0.0134
ASP 357
0.0152
HIS 358
0.0189
GLU 359
0.0280
ARG 360
0.0243
ASN 361
0.0085
LEU 362
0.0065
ALA 363
0.0082
ALA 364
0.0090
ARG 365
0.0132
PHE 366
0.0229
GLY 367
0.0209
LYS 368
0.0193
SER 369
0.0180
GLY 370
0.0050
PHE 371
0.0105
ILE 372
0.0136
ASN 373
0.0254
LYS 374
0.0165
GLU 375
0.0261
GLY 376
0.0454
THR 377
0.0314
ARG 378
0.0142
PRO 379
0.0130
ALA 380
0.0106
VAL 381
0.0052
VAL 382
0.0054
ILE 383
0.0123
PRO 384
0.0193
THR 385
0.0231
ASN 386
0.0279
GLU 387
0.0265
GLU 388
0.0220
LEU 389
0.0212
VAL 390
0.0219
ILE 391
0.0106
ALA 392
0.0101
GLN 393
0.0085
ASP 394
0.0090
ALA 395
0.0133
SER 396
0.0170
ARG 397
0.0158
LEU 398
0.0154
THR 399
0.0301
ALA 400
0.0376
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.