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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 = 0.1261
ASN 77
0.0227
SER 78
0.0166
PHE 79
0.0128
HIS 80
0.0102
PHE 81
0.0081
LYS 82
0.0097
GLU 83
0.0132
ALA 84
0.0094
TRP 85
0.0087
LYS 86
0.0166
HIS 87
0.0150
ALA 88
0.0111
ILE 89
0.0138
GLN 90
0.0167
LYS 91
0.0105
ALA 92
0.0125
LYS 93
0.0109
HIS 94
0.0175
MET 95
0.0374
PRO 96
0.0258
ASP 97
0.0184
PRO 98
0.0093
TRP 99
0.0067
ALA 100
0.0067
GLU 101
0.0076
PHE 102
0.0098
HIS 103
0.0107
LEU 104
0.0080
GLU 105
0.0071
ASP 106
0.0092
ILE 107
0.0111
ALA 108
0.0113
THR 109
0.0102
GLU 110
0.0041
ARG 111
0.0068
ALA 112
0.0099
THR 113
0.0154
ARG 114
0.0136
HIS 115
0.0146
ARG 116
0.0086
TYR 117
0.0075
ASN 118
0.0098
ALA 119
0.0080
VAL 120
0.0195
THR 121
0.0128
GLY 122
0.0123
GLU 123
0.0133
TRP 124
0.0119
LEU 125
0.0160
ASP 126
0.0192
ASP 127
0.0187
GLU 128
0.0133
VAL 129
0.0078
LEU 130
0.0044
ILE 131
0.0057
LYS 132
0.0062
MET 133
0.0065
ALA 134
0.0128
SER 135
0.0191
GLN 136
0.0143
PRO 137
0.0139
PHE 138
0.0124
GLY 139
0.0078
ARG 140
0.0158
GLY 141
0.0061
ALA 142
0.0102
MET 143
0.0038
ARG 144
0.0044
GLU 145
0.0061
CYS 146
0.0091
PHE 147
0.0097
ARG 148
0.0101
THR 149
0.0070
LYS 150
0.0060
LYS 151
0.0065
LEU 152
0.0055
SER 153
0.0083
ASN 154
0.0124
PHE 155
0.0121
LEU 156
0.0142
HIS 157
0.0195
ALA 158
0.0076
GLN 159
0.0088
GLN 160
0.0081
TRP 161
0.0081
LYS 162
0.0191
GLY 163
0.0210
ALA 164
0.0080
SER 165
0.0078
ASN 166
0.0082
TYR 167
0.0086
VAL 168
0.0084
ALA 169
0.0075
LYS 170
0.0039
ARG 171
0.0038
TYR 172
0.0033
ILE 173
0.0046
GLU 174
0.0157
PRO 175
0.0179
VAL 176
0.0166
ASP 177
0.0165
ARG 178
0.0150
ASP 179
0.0060
VAL 180
0.0015
TYR 181
0.0033
PHE 182
0.0062
GLU 183
0.0064
ASP 184
0.0062
VAL 185
0.0059
ARG 186
0.0065
LEU 187
0.0071
GLN 188
0.0029
MET 189
0.0010
GLU 190
0.0024
ALA 191
0.0039
LYS 192
0.0067
LEU 193
0.0048
TRP 194
0.0036
GLY 195
0.0090
GLU 196
0.0096
GLU 197
0.0056
TYR 198
0.0076
ASN 199
0.0102
ARG 200
0.0076
HIS 201
0.0103
LYS 202
0.0129
PRO 203
0.0123
PRO 204
0.0105
LYS 205
0.0139
GLN 206
0.0126
VAL 207
0.0120
ASP 208
0.0120
ILE 209
0.0072
MET 210
0.0074
GLN 211
0.0067
MET 212
0.0035
CYS 213
0.0055
ILE 214
0.0088
ILE 215
0.0106
GLU 216
0.0100
LEU 217
0.0102
LYS 218
0.0087
ASP 219
0.0090
ARG 220
0.0084
PRO 221
0.0302
GLY 222
0.0240
LYS 223
0.0070
PRO 224
0.0071
LEU 225
0.0064
PHE 226
0.0055
HIS 227
0.0040
LEU 228
0.0034
GLU 229
0.0038
HIS 230
0.0059
TYR 231
0.0069
ILE 232
0.0080
GLU 233
0.0193
GLY 234
0.0222
LYS 235
0.0244
TYR 236
0.0144
ILE 237
0.0148
LYS 238
0.0153
TYR 239
0.0087
ASN 240
0.0092
SER 241
0.0101
ASN 242
0.0061
SER 243
0.0058
GLY 244
0.0067
PHE 245
0.0197
VAL 246
0.0159
ARG 247
0.0135
ASP 248
0.0208
ASP 249
0.0174
ASN 250
0.0210
ILE 251
0.0144
ARG 252
0.0132
LEU 253
0.0141
THR 254
0.0101
PRO 255
0.0074
GLN 256
0.0087
ALA 257
0.0067
PHE 258
0.0053
SER 259
0.0044
HIS 260
0.0048
PHE 261
0.0050
THR 262
0.0057
PHE 263
0.0113
GLU 264
0.0106
ARG 265
0.0105
SER 266
0.0137
GLY 267
0.0143
HIS 268
0.0147
GLN 269
0.0102
LEU 270
0.0093
ILE 271
0.0089
VAL 272
0.0038
VAL 273
0.0036
ASP 274
0.0027
ILE 275
0.0063
GLN 276
0.0057
GLY 277
0.0052
VAL 278
0.0085
GLY 279
0.0068
ASP 280
0.0092
LEU 281
0.0067
TYR 282
0.0056
THR 283
0.0038
ASP 284
0.0011
PRO 285
0.0030
GLN 286
0.0049
ILE 287
0.0079
HIS 288
0.0088
THR 289
0.0100
GLU 290
0.0119
THR 291
0.0108
GLY 292
0.0095
THR 293
0.0210
ASP 294
0.0172
PHE 295
0.0105
GLY 296
0.0138
ASP 297
0.0111
GLY 298
0.0100
ASN 299
0.0091
LEU 300
0.0096
GLY 301
0.0098
VAL 302
0.0070
ARG 303
0.0074
GLY 304
0.0095
MET 305
0.0062
ALA 306
0.0053
LEU 307
0.0069
PHE 308
0.0060
PHE 309
0.0062
TYR 310
0.0061
SER 311
0.0096
HIS 312
0.0057
ALA 313
0.0109
CYS 314
0.0055
ASN 315
0.0062
ARG 316
0.0057
ILE 317
0.0063
CYS 318
0.0060
GLU 319
0.0061
SER 320
0.0109
MET 321
0.0111
GLY 322
0.0119
LEU 323
0.0086
ALA 324
0.0095
PRO 325
0.0103
PHE 326
0.0129
ASP 327
0.0126
LEU 328
0.0124
SER 329
0.0224
PRO 330
0.0339
ARG 331
0.0350
GLU 332
0.0113
ARG 333
0.0150
ASP 334
0.0102
ALA 335
0.0077
VAL 336
0.0149
ASN 337
0.0146
GLN 338
0.0072
ASN 339
0.0120
THR 340
0.0149
LYS 341
0.0252
LEU 342
0.0267
LEU 343
0.0227
GLN 344
0.0310
SER 345
0.0253
ALA 346
0.0110
LYS 347
0.0048
ILE 349
0.0076
LEU 350
0.0168
ARG 351
0.0401
GLY 352
0.0214
THR 353
0.0113
GLU 354
0.0170
GLU 355
0.0148
LYS 356
0.0125
CYS 357
0.0106
HIS 495
0.0173
LEU 496
0.0180
PRO 497
0.0157
ARG 498
0.0155
ALA 499
0.0135
SER 500
0.0133
ALA 501
0.0123
VAL 502
0.0053
ALA 503
0.0093
LEU 504
0.0179
GLU 505
0.0137
VAL 506
0.0119
GLN 507
0.0313
ARG 508
0.0262
LEU 509
0.0114
ASN 510
0.0131
ALA 511
0.0123
LEU 512
0.0226
ASP 513
0.0373
LEU 514
0.0122
GLU 515
0.0739
LYS 517
0.0299
ILE 518
0.0341
GLY 519
0.0255
LYS 520
0.0103
SER 521
0.0021
ILE 522
0.0080
LEU 523
0.0073
GLY 524
0.0061
LYS 525
0.0063
VAL 526
0.0024
HIS 527
0.0028
LEU 528
0.0042
ALA 529
0.0095
MET 530
0.0069
VAL 531
0.0094
ARG 532
0.0205
TYR 533
0.0142
HIS 534
0.0152
GLU 535
0.0201
GLY 536
0.0149
GLY 537
0.0088
ARG 538
0.0087
PHE 539
0.0170
CYS 540
0.0263
GLU 541
0.0808
LYS 542
0.1261
GLU 544
0.0393
GLU 545
0.0331
TRP 546
0.0207
ASP 547
0.0250
GLN 548
0.0228
GLU 549
0.0455
SER 550
0.0214
ALA 551
0.0124
VAL 552
0.0203
PHE 553
0.0152
HIS 554
0.0097
LEU 555
0.0141
GLU 556
0.0189
HIS 557
0.0123
ALA 558
0.0078
ALA 559
0.0104
ASN 560
0.0122
LEU 561
0.0075
GLY 562
0.0162
GLU 563
0.0201
SER 81
0.0083
GLU 82
0.0107
GLU 83
0.0119
GLU 84
0.0081
ILE 85
0.0057
ARG 86
0.0066
GLU 87
0.0087
ALA 88
0.0086
PHE 89
0.0066
ARG 90
0.0052
VAL 91
0.0042
PHE 92
0.0051
ASP 93
0.0094
LYS 94
0.0092
ASP 95
0.0117
GLY 96
0.0147
ASN 97
0.0166
GLY 98
0.0164
TYR 99
0.0174
ILE 100
0.0158
SER 101
0.0157
ALA 102
0.0119
ALA 103
0.0138
GLU 104
0.0138
LEU 105
0.0096
ARG 106
0.0086
HIS 107
0.0029
VAL 108
0.0048
MET 109
0.0054
THR 110
0.0118
ASN 111
0.0146
LEU 112
0.0114
GLY 113
0.0117
GLU 114
0.0124
LYS 115
0.0239
LEU 116
0.0221
THR 117
0.0242
ASP 118
0.0135
GLU 119
0.0136
GLU 120
0.0155
VAL 121
0.0137
ASP 122
0.0184
GLU 123
0.0193
MET 124
0.0153
ILE 125
0.0179
ARG 126
0.0209
GLU 127
0.0161
ALA 128
0.0089
ASP 129
0.0111
ILE 130
0.0286
ASP 131
0.0457
GLY 132
0.0343
ASP 133
0.0142
GLY 134
0.0166
GLN 135
0.0127
VAL 136
0.0140
ASN 137
0.0222
TYR 138
0.0168
GLU 139
0.0141
GLU 140
0.0118
PHE 141
0.0052
VAL 142
0.0064
GLN 143
0.0068
MET 144
0.0085
MET 145
0.0085
THR 146
0.0091
ALA 147
0.0177
LYS 148
0.0182
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.