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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 = 0.0425
TYR 61
0.0205
LYS 62
0.0255
GLY 63
0.0313
ASN 64
0.0215
TYR 65
0.0101
GLN 66
0.0095
LEU 67
0.0076
GLN 68
0.0091
THR 69
0.0121
LEU 70
0.0114
GLU 71
0.0056
LEU 72
0.0072
ASN 73
0.0156
MET 74
0.0146
GLU 75
0.0175
THR 76
0.0184
LEU 77
0.0144
ASN 78
0.0144
MET 79
0.0180
THR 80
0.0120
MET 81
0.0096
PRO 82
0.0083
LEU 83
0.0098
SER 84
0.0091
CYS 85
0.0080
THR 86
0.0072
LYS 87
0.0078
ASN 88
0.0080
ASN 89
0.0089
SER 90
0.0053
HIS 91
0.0035
HIS 92
0.0040
TYR 93
0.0050
ILE 94
0.0053
ARG 95
0.0074
VAL 96
0.0067
GLY 97
0.0129
ASN 98
0.0160
GLU 99
0.0161
THR 100
0.0067
GLY 101
0.0031
LEU 102
0.0019
GLU 103
0.0020
LEU 104
0.0019
THR 105
0.0037
LEU 106
0.0052
THR 107
0.0094
ASN 108
0.0128
THR 109
0.0128
SER 110
0.0111
ILE 111
0.0100
ILE 112
0.0085
SER 113
0.0068
HIS 114
0.0047
LYS 115
0.0046
PHE 116
0.0076
CYS 117
0.0088
ASN 118
0.0175
LEU 119
0.0173
SER 120
0.0268
ASP 121
0.0253
ALA 122
0.0186
HIS 123
0.0247
LYS 124
0.0317
LYS 125
0.0274
ASN 126
0.0356
LEU 127
0.0244
TYR 128
0.0191
ASP 129
0.0100
HIS 130
0.0093
THR 131
0.0068
LEU 132
0.0058
MET 133
0.0060
SER 134
0.0057
ILE 135
0.0040
ILE 136
0.0041
SER 137
0.0045
THR 138
0.0048
PHE 139
0.0070
HIS 140
0.0071
LEU 141
0.0082
SER 142
0.0077
ILE 143
0.0082
PRO 144
0.0080
ASN 145
0.0112
PHE 146
0.0172
ASN 147
0.0118
GLN 148
0.0118
TYR 149
0.0144
GLU 150
0.0115
ALA 151
0.0081
MET 152
0.0077
SER 153
0.0053
CYS 154
0.0073
ASP 155
0.0072
PHE 156
0.0093
ASN 157
0.0085
GLY 158
0.0097
GLY 159
0.0102
LYS 160
0.0088
ILE 161
0.0079
SER 162
0.0072
VAL 163
0.0073
GLN 164
0.0076
TYR 165
0.0070
ASN 166
0.0077
LEU 167
0.0078
SER 168
0.0093
HIS 169
0.0103
ALA 170
0.0106
TYR 171
0.0109
ALA 172
0.0267
VAL 173
0.0217
ASP 174
0.0162
ALA 175
0.0062
ALA 176
0.0048
GLU 177
0.0059
HIS 178
0.0080
CYS 179
0.0072
GLY 180
0.0110
THR 181
0.0083
VAL 182
0.0085
ALA 183
0.0062
ASN 184
0.0067
GLY 185
0.0067
VAL 186
0.0064
LEU 187
0.0052
GLN 188
0.0071
THR 189
0.0063
PHE 190
0.0053
MET 191
0.0076
ARG 192
0.0090
MET 193
0.0069
ALA 194
0.0066
TRP 195
0.0076
GLY 196
0.0075
GLY 197
0.0051
SER 198
0.0053
TYR 199
0.0078
ILE 200
0.0102
ALA 201
0.0125
LEU 202
0.0127
ASP 203
0.0121
SER 204
0.0118
GLY 205
0.0193
LYS 206
0.0111
GLY 207
0.0101
SER 208
0.0092
TRP 209
0.0099
ASP 210
0.0124
CYS 211
0.0095
ILE 212
0.0085
MET 213
0.0077
THR 214
0.0077
SER 215
0.0126
TYR 216
0.0104
GLN 217
0.0107
TYR 218
0.0087
LEU 219
0.0060
ILE 220
0.0063
ILE 221
0.0056
GLN 222
0.0062
ASN 223
0.0055
THR 224
0.0039
THR 225
0.0071
TRP 226
0.0089
ASP 227
0.0111
ASP 228
0.0126
HIS 229
0.0094
CYS 230
0.0109
GLN 231
0.0108
PHE 232
0.0100
SER 233
0.0044
ARG 234
0.0061
PRO 235
0.0110
SER 236
0.0105
PRO 237
0.0102
ILE 238
0.0103
GLY 239
0.0085
TYR 240
0.0064
LEU 241
0.0089
GLY 242
0.0090
LEU 243
0.0059
LEU 244
0.0063
SER 245
0.0094
GLN 246
0.0101
ARG 247
0.0085
THR 248
0.0057
ARG 249
0.0088
ASP 250
0.0078
ILE 251
0.0096
TYR 252
0.0165
ILE 253
0.0252
SER 254
0.0198
ARG 255
0.0274
ARG 256
0.0127
LEU 257
0.0137
LEU 258
0.0208
GLY 259
0.0181
THR 260
0.0176
PHE 261
0.0076
THR 262
0.0120
TRP 263
0.0121
THR 264
0.0144
LEU 265
0.0132
SER 266
0.0157
ASP 267
0.0185
SER 268
0.0178
GLU 269
0.0182
GLY 270
0.0233
LYS 271
0.0242
GLU 272
0.0193
THR 273
0.0103
PRO 274
0.0118
GLY 275
0.0115
GLY 276
0.0134
TYR 277
0.0106
CYS 278
0.0123
LEU 279
0.0161
THR 280
0.0193
ARG 281
0.0218
TRP 282
0.0336
MET 283
0.0109
LEU 284
0.0074
ILE 285
0.0115
GLU 286
0.0111
ALA 287
0.0249
GLU 288
0.0231
LEU 289
0.0237
LYS 290
0.0195
CYS 291
0.0162
PHE 292
0.0160
GLY 293
0.0164
ASN 294
0.0131
THR 295
0.0143
ALA 296
0.0111
VAL 297
0.0061
ALA 298
0.0070
LYS 299
0.0092
CYS 300
0.0062
ASN 301
0.0102
GLU 302
0.0113
LYS 303
0.0085
HIS 304
0.0115
ASP 305
0.0104
GLU 306
0.0075
GLU 307
0.0073
PHE 308
0.0065
CYS 309
0.0091
ASP 310
0.0109
MET 311
0.0101
LEU 312
0.0084
ARG 313
0.0115
LEU 314
0.0122
PHE 315
0.0122
ASP 316
0.0119
PHE 317
0.0120
ASN 318
0.0143
LYS 319
0.0167
GLN 320
0.0137
ALA 321
0.0127
ILE 322
0.0222
GLN 323
0.0203
ARG 324
0.0162
LEU 325
0.0269
LYS 326
0.0361
THR 327
0.0425
GLU 328
0.0324
ALA 329
0.0117
GLN 330
0.0114
MET 331
0.0175
SER 332
0.0113
ILE 333
0.0062
GLN 334
0.0086
LEU 335
0.0068
ILE 336
0.0031
ASN 337
0.0011
LYS 338
0.0047
ALA 339
0.0032
VAL 340
0.0048
ASN 341
0.0037
ALA 342
0.0082
LEU 343
0.0109
ILE 344
0.0114
ASN 345
0.0112
ASP 346
0.0108
GLN 347
0.0117
LEU 348
0.0141
ILE 349
0.0125
MET 350
0.0137
LYS 351
0.0127
ASN 352
0.0105
HIS 353
0.0112
LEU 354
0.0136
ARG 355
0.0138
ASP 356
0.0090
ILE 357
0.0120
MET 358
0.0180
GLY 359
0.0183
ILE 360
0.0223
PRO 361
0.0170
TYR 362
0.0099
CYS 363
0.0031
ASN 364
0.0037
TYR 365
0.0066
SER 366
0.0069
LYS 367
0.0095
TYR 368
0.0092
TRP 369
0.0135
TYR 370
0.0124
LEU 371
0.0074
ASN 372
0.0060
HIS 373
0.0109
THR 374
0.0233
ILE 375
0.0320
THR 376
0.0291
GLY 377
0.0189
LYS 378
0.0175
THR 379
0.0137
SER 380
0.0147
LEU 381
0.0115
PRO 382
0.0117
LYS 383
0.0109
CYS 384
0.0083
TRP 385
0.0107
LEU 386
0.0127
VAL 387
0.0146
SER 388
0.0217
ASN 389
0.0236
GLY 390
0.0247
SER 391
0.0261
TYR 392
0.0209
LEU 393
0.0279
ASN 394
0.0336
GLU 395
0.0217
THR 396
0.0216
HIS 397
0.0261
PHE 398
0.0177
SER 399
0.0196
ASP 400
0.0376
ASP 401
0.0271
ILE 402
0.0198
GLU 403
0.0266
GLN 404
0.0299
GLN 405
0.0183
ALA 406
0.0139
ASP 407
0.0186
ASN 408
0.0180
MET 409
0.0094
ILE 410
0.0048
THR 411
0.0096
GLU 412
0.0157
MET 413
0.0125
LEU 414
0.0116
GLN 415
0.0120
LYS 416
0.0156
GLU 417
0.0102
TYR 418
0.0086
ILE 419
0.0187
ASP 420
0.0316
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.