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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 = 0.0769
MET 1
0.0423
SER 2
0.0769
SER 3
0.0221
LYS 4
0.0226
LEU 5
0.0186
VAL 6
0.0173
LEU 7
0.0091
VAL 8
0.0094
LEU 9
0.0090
ASN 10
0.0111
CYS 11
0.0106
GLY 12
0.0086
SER 13
0.0096
SER 14
0.0166
SER 15
0.0199
LEU 16
0.0101
LYS 17
0.0085
PHE 18
0.0068
ALA 19
0.0181
ILE 20
0.0166
ILE 21
0.0138
ASP 22
0.0152
ALA 23
0.0198
VAL 24
0.0367
ASN 25
0.0473
GLY 26
0.0275
GLU 27
0.0448
GLU 28
0.0273
TYR 29
0.0248
LEU 30
0.0255
SER 31
0.0038
GLY 32
0.0057
LEU 33
0.0099
ALA 34
0.0166
GLU 35
0.0172
CYS 36
0.0170
PHE 37
0.0212
HIS 38
0.0215
LEU 39
0.0227
PRO 40
0.0293
GLU 41
0.0302
ALA 42
0.0258
ARG 43
0.0124
ILE 44
0.0109
LYS 45
0.0117
TRP 46
0.0091
LYS 47
0.0091
MET 48
0.0093
ASP 49
0.0182
GLY 50
0.0124
ASN 51
0.0109
LYS 52
0.0041
GLN 53
0.0059
GLU 54
0.0079
ALA 55
0.0057
ALA 56
0.0112
LEU 57
0.0170
GLY 58
0.0373
ALA 59
0.0288
GLY 60
0.0247
ALA 61
0.0129
ALA 62
0.0153
HIS 63
0.0159
SER 64
0.0104
GLU 65
0.0064
ALA 66
0.0073
LEU 67
0.0090
ASN 68
0.0085
PHE 69
0.0091
ILE 70
0.0116
VAL 71
0.0194
ASN 72
0.0205
THR 73
0.0130
ILE 74
0.0119
LEU 75
0.0136
ALA 76
0.0077
GLN 77
0.0038
LYS 78
0.0152
PRO 79
0.0145
GLU 80
0.0293
LEU 81
0.0313
SER 82
0.0170
ALA 83
0.0173
GLN 84
0.0249
LEU 85
0.0147
THR 86
0.0124
ALA 87
0.0144
ILE 88
0.0061
GLY 89
0.0071
HIS 90
0.0078
ARG 91
0.0118
ILE 92
0.0076
VAL 93
0.0115
HIS 94
0.0152
GLY 95
0.0162
GLY 96
0.0144
GLU 97
0.0117
LYS 98
0.0142
TYR 99
0.0179
THR 100
0.0102
SER 101
0.0125
SER 102
0.0155
VAL 103
0.0147
VAL 104
0.0107
ILE 105
0.0139
ASP 106
0.0224
GLU 107
0.0351
SER 108
0.0280
VAL 109
0.0260
ILE 110
0.0289
GLN 111
0.0299
GLY 112
0.0257
ILE 113
0.0220
LYS 114
0.0201
ASP 115
0.0194
ALA 116
0.0274
ALA 117
0.0225
SER 118
0.0233
PHE 119
0.0302
ALA 120
0.0299
PRO 121
0.0590
LEU 122
0.0523
HIS 123
0.0217
ASN 124
0.0164
PRO 125
0.0283
ALA 126
0.0250
HIS 127
0.0128
LEU 128
0.0180
ILE 129
0.0231
GLY 130
0.0170
ILE 131
0.0160
GLU 132
0.0184
GLU 133
0.0130
ALA 134
0.0133
LEU 135
0.0131
LYS 136
0.0180
SER 137
0.0134
PHE 138
0.0148
PRO 139
0.0241
GLN 140
0.0142
LEU 141
0.0134
LYS 142
0.0258
ASP 143
0.0326
LYS 144
0.0218
ASN 145
0.0041
VAL 146
0.0074
ALA 147
0.0136
VAL 148
0.0107
PHE 149
0.0070
ASP 150
0.0066
THR 151
0.0052
ALA 152
0.0039
PHE 153
0.0015
HIS 154
0.0009
GLN 155
0.0031
THR 156
0.0019
MET 157
0.0062
PRO 158
0.0086
GLU 159
0.0130
GLU 160
0.0116
SER 161
0.0032
TYR 162
0.0053
LEU 163
0.0092
TYR 164
0.0095
ALA 165
0.0109
LEU 166
0.0102
PRO 167
0.0045
TYR 168
0.0068
ASN 169
0.0038
LEU 170
0.0048
TYR 171
0.0066
LYS 172
0.0067
GLU 173
0.0039
HIS 174
0.0151
GLY 175
0.0042
ILE 176
0.0042
ARG 177
0.0056
ARG 178
0.0057
TYR 179
0.0064
GLY 180
0.0054
ALA 181
0.0045
HIS 182
0.0033
GLY 183
0.0012
THR 184
0.0046
SER 185
0.0029
HIS 186
0.0012
PHE 187
0.0028
TYR 188
0.0012
VAL 189
0.0031
THR 190
0.0011
GLN 191
0.0059
GLU 192
0.0081
ALA 193
0.0039
ALA 194
0.0086
LYS 195
0.0129
MET 196
0.0069
LEU 197
0.0078
ASN 198
0.0181
LYS 199
0.0059
PRO 200
0.0069
VAL 201
0.0055
GLU 202
0.0043
GLU 203
0.0029
LEU 204
0.0029
ASN 205
0.0028
ILE 206
0.0005
ILE 207
0.0038
THR 208
0.0035
CYS 209
0.0041
HIS 210
0.0046
LEU 211
0.0083
GLY 212
0.0100
ASN 213
0.0114
GLY 214
0.0115
GLY 215
0.0105
SER 216
0.0096
VAL 217
0.0093
SER 218
0.0077
ALA 219
0.0062
ILE 220
0.0031
ARG 221
0.0026
ASN 222
0.0015
GLY 223
0.0019
LYS 224
0.0030
CYS 225
0.0031
VAL 226
0.0045
ASP 227
0.0064
THR 228
0.0088
SER 229
0.0146
MET 230
0.0121
GLY 231
0.0101
LEU 232
0.0084
THR 233
0.0094
PRO 234
0.0107
LEU 235
0.0135
GLU 236
0.0154
GLY 237
0.0190
LEU 238
0.0122
VAL 239
0.0117
MET 240
0.0106
GLY 241
0.0117
THR 242
0.0150
ARG 243
0.0144
SER 244
0.0261
GLY 245
0.0206
ASP 246
0.0334
ILE 247
0.0753
ASP 248
0.0332
PRO 249
0.0457
ALA 250
0.0233
ILE 251
0.0304
ILE 252
0.0355
PHE 253
0.0454
HIS 254
0.0282
LEU 255
0.0292
HIS 256
0.0139
ASP 257
0.0239
THR 258
0.0229
LEU 259
0.0318
GLY 260
0.0348
MET 261
0.0345
SER 262
0.0166
VAL 263
0.0178
ASP 264
0.0140
ALA 265
0.0149
ILE 266
0.0239
ASN 267
0.0176
LYS 268
0.0115
LEU 269
0.0087
LEU 270
0.0148
THR 271
0.0226
LYS 272
0.0201
GLU 273
0.0146
SER 274
0.0191
GLY 275
0.0119
LEU 276
0.0049
LEU 277
0.0074
GLY 278
0.0055
LEU 279
0.0034
THR 280
0.0019
GLU 281
0.0041
VAL 282
0.0038
THR 283
0.0066
SER 284
0.0056
ASP 285
0.0038
CYS 286
0.0170
ARG 287
0.0177
TYR 288
0.0151
VAL 289
0.0124
GLU 290
0.0101
ASP 291
0.0114
ASN 292
0.0129
TYR 293
0.0072
ALA 294
0.0063
THR 295
0.0140
LYS 296
0.0125
GLU 297
0.0103
ASP 298
0.0099
ALA 299
0.0110
LYS 300
0.0073
ARG 301
0.0077
ALA 302
0.0087
MET 303
0.0080
ASP 304
0.0098
VAL 305
0.0084
TYR 306
0.0094
CYS 307
0.0138
HIS 308
0.0128
ARG 309
0.0135
LEU 310
0.0119
ALA 311
0.0120
LYS 312
0.0134
TYR 313
0.0121
ILE 314
0.0095
GLY 315
0.0090
ALA 316
0.0141
TYR 317
0.0087
THR 318
0.0082
ALA 319
0.0183
LEU 320
0.0137
MET 321
0.0113
ASP 322
0.0232
GLY 323
0.0229
ARG 324
0.0161
LEU 325
0.0042
ASP 326
0.0053
ALA 327
0.0054
VAL 328
0.0033
VAL 329
0.0026
PHE 330
0.0045
THR 331
0.0067
GLY 332
0.0061
GLY 333
0.0070
ILE 334
0.0080
GLY 335
0.0106
GLU 336
0.0086
ASN 337
0.0065
ALA 338
0.0054
ALA 339
0.0037
MET 340
0.0010
VAL 341
0.0038
ARG 342
0.0047
GLU 343
0.0012
LEU 344
0.0035
SER 345
0.0056
LEU 346
0.0039
GLY 347
0.0033
LYS 348
0.0074
LEU 349
0.0072
GLY 350
0.0078
VAL 351
0.0079
LEU 352
0.0060
GLY 353
0.0067
PHE 354
0.0078
GLU 355
0.0093
VAL 356
0.0076
ASP 357
0.0056
HIS 358
0.0079
GLU 359
0.0059
ARG 360
0.0075
ASN 361
0.0093
LEU 362
0.0092
ALA 363
0.0118
ALA 364
0.0119
ARG 365
0.0101
PHE 366
0.0111
GLY 367
0.0127
LYS 368
0.0123
SER 369
0.0127
GLY 370
0.0083
PHE 371
0.0071
ILE 372
0.0081
ASN 373
0.0129
LYS 374
0.0107
GLU 375
0.0189
GLY 376
0.0152
THR 377
0.0152
ARG 378
0.0140
PRO 379
0.0082
ALA 380
0.0086
VAL 381
0.0071
VAL 382
0.0096
ILE 383
0.0097
PRO 384
0.0104
THR 385
0.0038
ASN 386
0.0033
GLU 387
0.0062
GLU 388
0.0108
LEU 389
0.0078
VAL 390
0.0116
ILE 391
0.0140
ALA 392
0.0104
GLN 393
0.0115
ASP 394
0.0175
ALA 395
0.0102
SER 396
0.0089
ARG 397
0.0257
LEU 398
0.0163
THR 399
0.0165
ALA 400
0.0356
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.