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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 = 0.0791
TYR 61
0.0051
LYS 62
0.0059
GLY 63
0.0109
ASN 64
0.0105
TYR 65
0.0091
GLN 66
0.0080
LEU 67
0.0121
GLN 68
0.0103
THR 69
0.0092
LEU 70
0.0075
GLU 71
0.0095
LEU 72
0.0101
ASN 73
0.0098
MET 74
0.0068
GLU 75
0.0059
THR 76
0.0085
LEU 77
0.0048
ASN 78
0.0060
MET 79
0.0109
THR 80
0.0096
MET 81
0.0052
PRO 82
0.0090
LEU 83
0.0081
SER 84
0.0093
CYS 85
0.0145
THR 86
0.0159
LYS 87
0.0293
ASN 88
0.0315
ASN 89
0.0169
SER 90
0.0105
HIS 91
0.0116
HIS 92
0.0136
TYR 93
0.0115
ILE 94
0.0132
ARG 95
0.0114
VAL 96
0.0133
GLY 97
0.0130
ASN 98
0.0098
GLU 99
0.0133
THR 100
0.0132
GLY 101
0.0099
LEU 102
0.0099
GLU 103
0.0072
LEU 104
0.0074
THR 105
0.0070
LEU 106
0.0060
THR 107
0.0077
ASN 108
0.0060
THR 109
0.0106
SER 110
0.0098
ILE 111
0.0045
ILE 112
0.0028
SER 113
0.0115
HIS 114
0.0062
LYS 115
0.0178
PHE 116
0.0125
CYS 117
0.0129
ASN 118
0.0126
LEU 119
0.0049
SER 120
0.0055
ASP 121
0.0056
ALA 122
0.0081
HIS 123
0.0126
LYS 124
0.0114
LYS 125
0.0079
ASN 126
0.0105
LEU 127
0.0056
TYR 128
0.0065
ASP 129
0.0069
HIS 130
0.0075
THR 131
0.0092
LEU 132
0.0085
MET 133
0.0050
SER 134
0.0074
ILE 135
0.0076
ILE 136
0.0056
SER 137
0.0101
THR 138
0.0096
PHE 139
0.0084
HIS 140
0.0107
LEU 141
0.0189
SER 142
0.0181
ILE 143
0.0195
PRO 144
0.0236
ASN 145
0.0283
PHE 146
0.0337
ASN 147
0.0121
GLN 148
0.0066
TYR 149
0.0115
GLU 150
0.0174
ALA 151
0.0049
MET 152
0.0052
SER 153
0.0080
CYS 154
0.0076
ASP 155
0.0075
PHE 156
0.0104
ASN 157
0.0164
GLY 158
0.0103
GLY 159
0.0059
LYS 160
0.0058
ILE 161
0.0070
SER 162
0.0077
VAL 163
0.0061
GLN 164
0.0047
TYR 165
0.0027
ASN 166
0.0025
LEU 167
0.0062
SER 168
0.0063
HIS 169
0.0313
ALA 170
0.0236
TYR 171
0.0097
ALA 172
0.0112
VAL 173
0.0096
ASP 174
0.0363
ALA 175
0.0231
ALA 176
0.0230
GLU 177
0.0126
HIS 178
0.0121
CYS 179
0.0159
GLY 180
0.0099
THR 181
0.0081
VAL 182
0.0026
ALA 183
0.0108
ASN 184
0.0065
GLY 185
0.0162
VAL 186
0.0156
LEU 187
0.0180
GLN 188
0.0153
THR 189
0.0152
PHE 190
0.0114
MET 191
0.0143
ARG 192
0.0143
MET 193
0.0082
ALA 194
0.0071
TRP 195
0.0124
GLY 196
0.0123
GLY 197
0.0114
SER 198
0.0139
TYR 199
0.0150
ILE 200
0.0139
ALA 201
0.0153
LEU 202
0.0138
ASP 203
0.0311
SER 204
0.0237
GLY 205
0.0366
LYS 206
0.0243
GLY 207
0.0308
SER 208
0.0166
TRP 209
0.0211
ASP 210
0.0171
CYS 211
0.0092
ILE 212
0.0176
MET 213
0.0139
THR 214
0.0187
SER 215
0.0260
TYR 216
0.0128
GLN 217
0.0119
TYR 218
0.0072
LEU 219
0.0045
ILE 220
0.0049
ILE 221
0.0073
GLN 222
0.0064
ASN 223
0.0063
THR 224
0.0045
THR 225
0.0053
TRP 226
0.0016
ASP 227
0.0128
ASP 228
0.0107
HIS 229
0.0156
CYS 230
0.0195
GLN 231
0.0082
PHE 232
0.0090
SER 233
0.0026
ARG 234
0.0034
PRO 235
0.0053
SER 236
0.0052
PRO 237
0.0069
ILE 238
0.0072
GLY 239
0.0095
TYR 240
0.0082
LEU 241
0.0074
GLY 242
0.0116
LEU 243
0.0092
LEU 244
0.0098
SER 245
0.0105
GLN 246
0.0129
ARG 247
0.0154
THR 248
0.0112
ARG 249
0.0119
ASP 250
0.0081
ILE 251
0.0121
TYR 252
0.0204
ILE 253
0.0260
SER 254
0.0398
ARG 255
0.0202
ARG 256
0.0353
LEU 257
0.0483
LEU 258
0.0477
GLY 259
0.0387
THR 260
0.0791
PHE 261
0.0367
THR 262
0.0268
TRP 263
0.0188
THR 264
0.0184
LEU 265
0.0146
SER 266
0.0132
ASP 267
0.0164
SER 268
0.0138
GLU 269
0.0144
GLY 270
0.0173
LYS 271
0.0208
GLU 272
0.0243
THR 273
0.0117
PRO 274
0.0109
GLY 275
0.0134
GLY 276
0.0153
TYR 277
0.0115
CYS 278
0.0124
LEU 279
0.0110
THR 280
0.0129
ARG 281
0.0207
TRP 282
0.0209
MET 283
0.0146
LEU 284
0.0137
ILE 285
0.0167
GLU 286
0.0147
ALA 287
0.0172
GLU 288
0.0176
LEU 289
0.0119
LYS 290
0.0115
CYS 291
0.0112
PHE 292
0.0118
GLY 293
0.0132
ASN 294
0.0120
THR 295
0.0121
ALA 296
0.0116
VAL 297
0.0115
ALA 298
0.0070
LYS 299
0.0080
CYS 300
0.0068
ASN 301
0.0113
GLU 302
0.0131
LYS 303
0.0054
HIS 304
0.0031
ASP 305
0.0112
GLU 306
0.0099
GLU 307
0.0075
PHE 308
0.0057
CYS 309
0.0042
ASP 310
0.0066
MET 311
0.0030
LEU 312
0.0038
ARG 313
0.0088
LEU 314
0.0109
PHE 315
0.0082
ASP 316
0.0068
PHE 317
0.0090
ASN 318
0.0093
LYS 319
0.0115
GLN 320
0.0141
ALA 321
0.0116
ILE 322
0.0086
GLN 323
0.0117
ARG 324
0.0137
LEU 325
0.0141
LYS 326
0.0192
THR 327
0.0239
GLU 328
0.0191
ALA 329
0.0201
GLN 330
0.0113
MET 331
0.0123
SER 332
0.0113
ILE 333
0.0078
GLN 334
0.0073
LEU 335
0.0061
ILE 336
0.0048
ASN 337
0.0050
LYS 338
0.0081
ALA 339
0.0083
VAL 340
0.0138
ASN 341
0.0251
ALA 342
0.0250
LEU 343
0.0154
ILE 344
0.0120
ASN 345
0.0050
ASP 346
0.0037
GLN 347
0.0181
LEU 348
0.0165
ILE 349
0.0150
MET 350
0.0193
LYS 351
0.0271
ASN 352
0.0201
HIS 353
0.0182
LEU 354
0.0204
ARG 355
0.0161
ASP 356
0.0142
ILE 357
0.0109
MET 358
0.0077
GLY 359
0.0064
ILE 360
0.0073
PRO 361
0.0072
TYR 362
0.0101
CYS 363
0.0084
ASN 364
0.0067
TYR 365
0.0042
SER 366
0.0022
LYS 367
0.0046
TYR 368
0.0012
TRP 369
0.0062
TYR 370
0.0067
LEU 371
0.0095
ASN 372
0.0112
HIS 373
0.0123
THR 374
0.0083
ILE 375
0.0211
THR 376
0.0247
GLY 377
0.0202
LYS 378
0.0146
THR 379
0.0090
SER 380
0.0089
LEU 381
0.0062
PRO 382
0.0043
LYS 383
0.0049
CYS 384
0.0030
TRP 385
0.0037
LEU 386
0.0063
VAL 387
0.0066
SER 388
0.0038
ASN 389
0.0181
GLY 390
0.0209
SER 391
0.0106
TYR 392
0.0078
LEU 393
0.0122
ASN 394
0.0181
GLU 395
0.0183
THR 396
0.0287
HIS 397
0.0203
PHE 398
0.0234
SER 399
0.0270
ASP 400
0.0204
ASP 401
0.0175
ILE 402
0.0166
GLU 403
0.0137
GLN 404
0.0128
GLN 405
0.0091
ALA 406
0.0055
ASP 407
0.0020
ASN 408
0.0056
MET 409
0.0005
ILE 410
0.0069
THR 411
0.0134
GLU 412
0.0068
MET 413
0.0044
LEU 414
0.0103
GLN 415
0.0036
LYS 416
0.0023
GLU 417
0.0054
TYR 418
0.0092
ILE 419
0.0080
ASP 420
0.0061
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.