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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 = 0.0550
TYR 61
0.0126
LYS 62
0.0135
GLY 63
0.0254
ASN 64
0.0145
TYR 65
0.0119
GLN 66
0.0126
LEU 67
0.0062
GLN 68
0.0063
THR 69
0.0042
LEU 70
0.0056
GLU 71
0.0086
LEU 72
0.0090
ASN 73
0.0125
MET 74
0.0079
GLU 75
0.0084
THR 76
0.0104
LEU 77
0.0100
ASN 78
0.0100
MET 79
0.0123
THR 80
0.0093
MET 81
0.0098
PRO 82
0.0093
LEU 83
0.0062
SER 84
0.0034
CYS 85
0.0064
THR 86
0.0098
LYS 87
0.0149
ASN 88
0.0275
ASN 89
0.0266
SER 90
0.0208
HIS 91
0.0101
HIS 92
0.0111
TYR 93
0.0050
ILE 94
0.0100
ARG 95
0.0111
VAL 96
0.0120
GLY 97
0.0139
ASN 98
0.0143
GLU 99
0.0101
THR 100
0.0167
GLY 101
0.0183
LEU 102
0.0149
GLU 103
0.0123
LEU 104
0.0122
THR 105
0.0158
LEU 106
0.0191
THR 107
0.0182
ASN 108
0.0157
THR 109
0.0187
SER 110
0.0168
ILE 111
0.0070
ILE 112
0.0051
SER 113
0.0093
HIS 114
0.0179
LYS 115
0.0101
PHE 116
0.0165
CYS 117
0.0117
ASN 118
0.0148
LEU 119
0.0134
SER 120
0.0232
ASP 121
0.0178
ALA 122
0.0101
HIS 123
0.0075
LYS 124
0.0133
LYS 125
0.0065
ASN 126
0.0092
LEU 127
0.0184
TYR 128
0.0149
ASP 129
0.0101
HIS 130
0.0139
THR 131
0.0083
LEU 132
0.0087
MET 133
0.0117
SER 134
0.0130
ILE 135
0.0086
ILE 136
0.0078
SER 137
0.0091
THR 138
0.0048
PHE 139
0.0059
HIS 140
0.0064
LEU 141
0.0057
SER 142
0.0065
ILE 143
0.0124
PRO 144
0.0157
ASN 145
0.0308
PHE 146
0.0363
ASN 147
0.0175
GLN 148
0.0139
TYR 149
0.0098
GLU 150
0.0136
ALA 151
0.0088
MET 152
0.0077
SER 153
0.0078
CYS 154
0.0108
ASP 155
0.0095
PHE 156
0.0064
ASN 157
0.0187
GLY 158
0.0248
GLY 159
0.0142
LYS 160
0.0036
ILE 161
0.0048
SER 162
0.0107
VAL 163
0.0113
GLN 164
0.0083
TYR 165
0.0087
ASN 166
0.0102
LEU 167
0.0110
SER 168
0.0165
HIS 169
0.0144
ALA 170
0.0120
TYR 171
0.0204
ALA 172
0.0346
VAL 173
0.0122
ASP 174
0.0140
ALA 175
0.0120
ALA 176
0.0120
GLU 177
0.0094
HIS 178
0.0148
CYS 179
0.0133
GLY 180
0.0178
THR 181
0.0148
VAL 182
0.0134
ALA 183
0.0130
ASN 184
0.0103
GLY 185
0.0112
VAL 186
0.0118
LEU 187
0.0114
GLN 188
0.0080
THR 189
0.0113
PHE 190
0.0114
MET 191
0.0102
ARG 192
0.0119
MET 193
0.0093
ALA 194
0.0108
TRP 195
0.0095
GLY 196
0.0048
GLY 197
0.0059
SER 198
0.0105
TYR 199
0.0066
ILE 200
0.0092
ALA 201
0.0165
LEU 202
0.0182
ASP 203
0.0482
SER 204
0.0550
GLY 205
0.0499
LYS 206
0.0331
GLY 207
0.0296
SER 208
0.0447
TRP 209
0.0089
ASP 210
0.0054
CYS 211
0.0060
ILE 212
0.0048
MET 213
0.0086
THR 214
0.0215
SER 215
0.0444
TYR 216
0.0264
GLN 217
0.0241
TYR 218
0.0154
LEU 219
0.0152
ILE 220
0.0128
ILE 221
0.0129
GLN 222
0.0130
ASN 223
0.0137
THR 224
0.0177
THR 225
0.0212
TRP 226
0.0177
ASP 227
0.0295
ASP 228
0.0180
HIS 229
0.0152
CYS 230
0.0076
GLN 231
0.0057
PHE 232
0.0049
SER 233
0.0020
ARG 234
0.0046
PRO 235
0.0023
SER 236
0.0037
PRO 237
0.0051
ILE 238
0.0017
GLY 239
0.0044
TYR 240
0.0033
LEU 241
0.0044
GLY 242
0.0057
LEU 243
0.0049
LEU 244
0.0061
SER 245
0.0048
GLN 246
0.0067
ARG 247
0.0084
THR 248
0.0070
ARG 249
0.0111
ASP 250
0.0133
ILE 251
0.0120
TYR 252
0.0129
ILE 253
0.0084
SER 254
0.0084
ARG 255
0.0048
ARG 256
0.0031
LEU 257
0.0082
LEU 258
0.0115
GLY 259
0.0190
THR 260
0.0276
PHE 261
0.0226
THR 262
0.0262
TRP 263
0.0119
THR 264
0.0109
LEU 265
0.0131
SER 266
0.0140
ASP 267
0.0110
SER 268
0.0125
GLU 269
0.0156
GLY 270
0.0151
LYS 271
0.0212
GLU 272
0.0301
THR 273
0.0307
PRO 274
0.0189
GLY 275
0.0160
GLY 276
0.0168
TYR 277
0.0149
CYS 278
0.0137
LEU 279
0.0126
THR 280
0.0131
ARG 281
0.0111
TRP 282
0.0142
MET 283
0.0126
LEU 284
0.0120
ILE 285
0.0161
GLU 286
0.0124
ALA 287
0.0198
GLU 288
0.0184
LEU 289
0.0076
LYS 290
0.0098
CYS 291
0.0094
PHE 292
0.0075
GLY 293
0.0123
ASN 294
0.0137
THR 295
0.0104
ALA 296
0.0111
VAL 297
0.0194
ALA 298
0.0171
LYS 299
0.0039
CYS 300
0.0094
ASN 301
0.0116
GLU 302
0.0153
LYS 303
0.0153
HIS 304
0.0169
ASP 305
0.0134
GLU 306
0.0102
GLU 307
0.0067
PHE 308
0.0049
CYS 309
0.0090
ASP 310
0.0088
MET 311
0.0046
LEU 312
0.0031
ARG 313
0.0083
LEU 314
0.0084
PHE 315
0.0044
ASP 316
0.0061
PHE 317
0.0064
ASN 318
0.0052
LYS 319
0.0159
GLN 320
0.0147
ALA 321
0.0138
ILE 322
0.0156
GLN 323
0.0306
ARG 324
0.0279
LEU 325
0.0279
LYS 326
0.0295
THR 327
0.0294
GLU 328
0.0207
ALA 329
0.0070
GLN 330
0.0092
MET 331
0.0117
SER 332
0.0143
ILE 333
0.0131
GLN 334
0.0195
LEU 335
0.0095
ILE 336
0.0160
ASN 337
0.0262
LYS 338
0.0404
ALA 339
0.0208
VAL 340
0.0195
ASN 341
0.0160
ALA 342
0.0195
LEU 343
0.0161
ILE 344
0.0130
ASN 345
0.0140
ASP 346
0.0109
GLN 347
0.0098
LEU 348
0.0079
ILE 349
0.0114
MET 350
0.0090
LYS 351
0.0088
ASN 352
0.0110
HIS 353
0.0152
LEU 354
0.0153
ARG 355
0.0137
ASP 356
0.0123
ILE 357
0.0091
MET 358
0.0219
GLY 359
0.0159
ILE 360
0.0171
PRO 361
0.0093
TYR 362
0.0089
CYS 363
0.0062
ASN 364
0.0063
TYR 365
0.0030
SER 366
0.0034
LYS 367
0.0050
TYR 368
0.0056
TRP 369
0.0042
TYR 370
0.0037
LEU 371
0.0093
ASN 372
0.0081
HIS 373
0.0076
THR 374
0.0063
ILE 375
0.0229
THR 376
0.0236
GLY 377
0.0114
LYS 378
0.0105
THR 379
0.0074
SER 380
0.0069
LEU 381
0.0029
PRO 382
0.0042
LYS 383
0.0079
CYS 384
0.0050
TRP 385
0.0077
LEU 386
0.0055
VAL 387
0.0076
SER 388
0.0109
ASN 389
0.0334
GLY 390
0.0337
SER 391
0.0100
TYR 392
0.0075
LEU 393
0.0049
ASN 394
0.0089
GLU 395
0.0081
THR 396
0.0188
HIS 397
0.0106
PHE 398
0.0080
SER 399
0.0107
ASP 400
0.0231
ASP 401
0.0061
ILE 402
0.0116
GLU 403
0.0207
GLN 404
0.0114
GLN 405
0.0144
ALA 406
0.0187
ASP 407
0.0213
ASN 408
0.0221
MET 409
0.0152
ILE 410
0.0138
THR 411
0.0161
GLU 412
0.0115
MET 413
0.0044
LEU 414
0.0079
GLN 415
0.0148
LYS 416
0.0101
GLU 417
0.0057
TYR 418
0.0046
ILE 419
0.0229
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.