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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 = 0.0930
MET 1
0.0170
SER 2
0.0146
SER 3
0.0113
LYS 4
0.0092
LEU 5
0.0071
VAL 6
0.0063
LEU 7
0.0053
VAL 8
0.0062
LEU 9
0.0062
ASN 10
0.0078
CYS 11
0.0079
GLY 12
0.0089
SER 13
0.0095
SER 14
0.0094
SER 15
0.0093
LEU 16
0.0066
LYS 17
0.0065
PHE 18
0.0046
ALA 19
0.0044
ILE 20
0.0045
ILE 21
0.0065
ASP 22
0.0080
ALA 23
0.0093
VAL 24
0.0115
ASN 25
0.0115
GLY 26
0.0098
GLU 27
0.0082
GLU 28
0.0056
TYR 29
0.0034
LEU 30
0.0017
SER 31
0.0043
GLY 32
0.0059
LEU 33
0.0082
ALA 34
0.0078
GLU 35
0.0118
CYS 36
0.0144
PHE 37
0.0109
HIS 38
0.0119
LEU 39
0.0165
PRO 40
0.0198
GLU 41
0.0192
ALA 42
0.0140
ARG 43
0.0128
ILE 44
0.0096
LYS 45
0.0100
TRP 46
0.0068
LYS 47
0.0056
MET 48
0.0031
ASP 49
0.0028
GLY 50
0.0050
ASN 51
0.0081
LYS 52
0.0103
GLN 53
0.0114
GLU 54
0.0132
ALA 55
0.0135
ALA 56
0.0147
LEU 57
0.0115
GLY 58
0.0150
ALA 59
0.0162
GLY 60
0.0124
ALA 61
0.0083
ALA 62
0.0058
HIS 63
0.0033
SER 64
0.0012
GLU 65
0.0044
ALA 66
0.0040
LEU 67
0.0009
ASN 68
0.0036
PHE 69
0.0056
ILE 70
0.0027
VAL 71
0.0041
ASN 72
0.0070
THR 73
0.0081
ILE 74
0.0056
LEU 75
0.0055
ALA 76
0.0089
GLN 77
0.0090
LYS 78
0.0076
PRO 79
0.0093
GLU 80
0.0093
LEU 81
0.0063
SER 82
0.0062
ALA 83
0.0090
GLN 84
0.0087
LEU 85
0.0062
THR 86
0.0077
ALA 87
0.0071
ILE 88
0.0064
GLY 89
0.0072
HIS 90
0.0075
ARG 91
0.0088
ILE 92
0.0083
VAL 93
0.0078
HIS 94
0.0059
GLY 95
0.0044
GLY 96
0.0021
GLU 97
0.0099
LYS 98
0.0070
TYR 99
0.0077
THR 100
0.0046
SER 101
0.0059
SER 102
0.0074
VAL 103
0.0070
VAL 104
0.0070
ILE 105
0.0075
ASP 106
0.0085
GLU 107
0.0096
SER 108
0.0091
VAL 109
0.0081
ILE 110
0.0088
GLN 111
0.0090
GLY 112
0.0076
ILE 113
0.0079
LYS 114
0.0087
ASP 115
0.0072
ALA 116
0.0061
ALA 117
0.0075
SER 118
0.0059
PHE 119
0.0049
ALA 120
0.0086
PRO 121
0.0095
LEU 122
0.0102
HIS 123
0.0094
ASN 124
0.0088
PRO 125
0.0101
ALA 126
0.0093
HIS 127
0.0086
LEU 128
0.0088
ILE 129
0.0079
GLY 130
0.0066
ILE 131
0.0072
GLU 132
0.0069
GLU 133
0.0041
ALA 134
0.0045
LEU 135
0.0053
LYS 136
0.0042
SER 137
0.0034
PHE 138
0.0046
PRO 139
0.0050
GLN 140
0.0061
LEU 141
0.0061
LYS 142
0.0058
ASP 143
0.0072
LYS 144
0.0068
ASN 145
0.0067
VAL 146
0.0074
ALA 147
0.0079
VAL 148
0.0085
PHE 149
0.0074
ASP 150
0.0077
THR 151
0.0063
ALA 152
0.0060
PHE 153
0.0071
HIS 154
0.0065
GLN 155
0.0042
THR 156
0.0053
MET 157
0.0082
PRO 158
0.0078
GLU 159
0.0121
GLU 160
0.0104
SER 161
0.0102
TYR 162
0.0095
LEU 163
0.0245
TYR 164
0.0402
ALA 165
0.0629
LEU 166
0.0815
PRO 167
0.0925
TYR 168
0.0800
ASN 169
0.0930
LEU 170
0.0774
TYR 171
0.0549
LYS 172
0.0752
GLU 173
0.0875
HIS 174
0.0622
GLY 175
0.0338
ILE 176
0.0325
ARG 177
0.0199
ARG 178
0.0087
TYR 179
0.0061
GLY 180
0.0115
ALA 181
0.0105
HIS 182
0.0106
GLY 183
0.0092
THR 184
0.0087
SER 185
0.0088
HIS 186
0.0084
PHE 187
0.0084
TYR 188
0.0079
VAL 189
0.0067
THR 190
0.0071
GLN 191
0.0089
GLU 192
0.0074
ALA 193
0.0054
ALA 194
0.0071
LYS 195
0.0088
MET 196
0.0074
LEU 197
0.0047
ASN 198
0.0070
LYS 199
0.0063
PRO 200
0.0091
VAL 201
0.0092
GLU 202
0.0112
GLU 203
0.0087
LEU 204
0.0070
ASN 205
0.0073
ILE 206
0.0059
ILE 207
0.0061
THR 208
0.0066
CYS 209
0.0066
HIS 210
0.0081
LEU 211
0.0068
GLY 212
0.0084
ASN 213
0.0103
GLY 214
0.0125
GLY 215
0.0113
SER 216
0.0111
VAL 217
0.0092
SER 218
0.0097
ALA 219
0.0093
ILE 220
0.0092
ARG 221
0.0102
ASN 222
0.0103
GLY 223
0.0093
LYS 224
0.0098
CYS 225
0.0092
VAL 226
0.0102
ASP 227
0.0106
THR 228
0.0116
SER 229
0.0135
MET 230
0.0138
GLY 231
0.0135
LEU 232
0.0104
THR 233
0.0130
PRO 234
0.0164
LEU 235
0.0148
GLU 236
0.0146
GLY 237
0.0151
LEU 238
0.0119
VAL 239
0.0115
MET 240
0.0113
GLY 241
0.0120
THR 242
0.0142
ARG 243
0.0156
SER 244
0.0142
GLY 245
0.0144
ASP 246
0.0148
ILE 247
0.0170
ASP 248
0.0182
PRO 249
0.0150
ALA 250
0.0202
ILE 251
0.0190
ILE 252
0.0147
PHE 253
0.0199
HIS 254
0.0235
LEU 255
0.0179
HIS 256
0.0183
ASP 257
0.0256
THR 258
0.0273
LEU 259
0.0207
GLY 260
0.0185
MET 261
0.0142
SER 262
0.0190
VAL 263
0.0190
ASP 264
0.0210
ALA 265
0.0161
ILE 266
0.0129
ASN 267
0.0137
LYS 268
0.0177
LEU 269
0.0162
LEU 270
0.0150
THR 271
0.0157
LYS 272
0.0170
GLU 273
0.0175
SER 274
0.0171
GLY 275
0.0138
LEU 276
0.0108
LEU 277
0.0128
GLY 278
0.0179
LEU 279
0.0172
THR 280
0.0148
GLU 281
0.0164
VAL 282
0.0104
THR 283
0.0072
SER 284
0.0085
ASP 285
0.0036
CYS 286
0.0020
ARG 287
0.0062
TYR 288
0.0070
VAL 289
0.0090
GLU 290
0.0105
ASP 291
0.0145
ASN 292
0.0168
TYR 293
0.0181
ALA 294
0.0239
THR 295
0.0264
LYS 296
0.0230
GLU 297
0.0254
ASP 298
0.0197
ALA 299
0.0154
LYS 300
0.0199
ARG 301
0.0205
ALA 302
0.0148
MET 303
0.0125
ASP 304
0.0153
VAL 305
0.0155
TYR 306
0.0099
CYS 307
0.0069
HIS 308
0.0110
ARG 309
0.0106
LEU 310
0.0078
ALA 311
0.0089
LYS 312
0.0121
TYR 313
0.0093
ILE 314
0.0072
GLY 315
0.0100
ALA 316
0.0110
TYR 317
0.0097
THR 318
0.0098
ALA 319
0.0118
LEU 320
0.0114
MET 321
0.0101
ASP 322
0.0128
GLY 323
0.0118
ARG 324
0.0086
LEU 325
0.0065
ASP 326
0.0030
ALA 327
0.0016
VAL 328
0.0021
VAL 329
0.0022
PHE 330
0.0021
THR 331
0.0054
GLY 332
0.0075
GLY 333
0.0073
ILE 334
0.0033
GLY 335
0.0021
GLU 336
0.0054
ASN 337
0.0075
ALA 338
0.0056
ALA 339
0.0093
MET 340
0.0102
VAL 341
0.0069
ARG 342
0.0067
GLU 343
0.0107
LEU 344
0.0120
SER 345
0.0096
LEU 346
0.0097
GLY 347
0.0137
LYS 348
0.0148
LEU 349
0.0136
GLY 350
0.0172
VAL 351
0.0189
LEU 352
0.0134
GLY 353
0.0134
PHE 354
0.0117
GLU 355
0.0150
VAL 356
0.0139
ASP 357
0.0170
HIS 358
0.0183
GLU 359
0.0204
ARG 360
0.0170
ASN 361
0.0135
LEU 362
0.0156
ALA 363
0.0173
ALA 364
0.0129
ARG 365
0.0125
PHE 366
0.0144
GLY 367
0.0146
LYS 368
0.0144
SER 369
0.0110
GLY 370
0.0113
PHE 371
0.0097
ILE 372
0.0106
ASN 373
0.0117
LYS 374
0.0168
GLU 375
0.0182
GLY 376
0.0164
THR 377
0.0136
ARG 378
0.0089
PRO 379
0.0057
ALA 380
0.0047
VAL 381
0.0047
VAL 382
0.0036
ILE 383
0.0058
PRO 384
0.0078
THR 385
0.0076
ASN 386
0.0078
GLU 387
0.0081
GLU 388
0.0073
LEU 389
0.0079
VAL 390
0.0084
ILE 391
0.0076
ALA 392
0.0073
GLN 393
0.0083
ASP 394
0.0081
ALA 395
0.0072
SER 396
0.0075
ARG 397
0.0082
LEU 398
0.0082
THR 399
0.0076
ALA 400
0.0083
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.