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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 = 0.0671
TYR 61
0.0243
LYS 62
0.0245
GLY 63
0.0313
ASN 64
0.0188
TYR 65
0.0141
GLN 66
0.0205
LEU 67
0.0037
GLN 68
0.0056
THR 69
0.0115
LEU 70
0.0113
GLU 71
0.0176
LEU 72
0.0179
ASN 73
0.0237
MET 74
0.0169
GLU 75
0.0193
THR 76
0.0213
LEU 77
0.0119
ASN 78
0.0137
MET 79
0.0138
THR 80
0.0122
MET 81
0.0090
PRO 82
0.0076
LEU 83
0.0064
SER 84
0.0056
CYS 85
0.0073
THR 86
0.0105
LYS 87
0.0179
ASN 88
0.0232
ASN 89
0.0232
SER 90
0.0250
HIS 91
0.0232
HIS 92
0.0190
TYR 93
0.0129
ILE 94
0.0121
ARG 95
0.0081
VAL 96
0.0141
GLY 97
0.0191
ASN 98
0.0186
GLU 99
0.0176
THR 100
0.0149
GLY 101
0.0105
LEU 102
0.0130
GLU 103
0.0186
LEU 104
0.0190
THR 105
0.0193
LEU 106
0.0175
THR 107
0.0098
ASN 108
0.0113
THR 109
0.0226
SER 110
0.0153
ILE 111
0.0094
ILE 112
0.0102
SER 113
0.0234
HIS 114
0.0218
LYS 115
0.0219
PHE 116
0.0198
CYS 117
0.0160
ASN 118
0.0167
LEU 119
0.0178
SER 120
0.0217
ASP 121
0.0190
ALA 122
0.0169
HIS 123
0.0111
LYS 124
0.0204
LYS 125
0.0141
ASN 126
0.0208
LEU 127
0.0143
TYR 128
0.0128
ASP 129
0.0101
HIS 130
0.0109
THR 131
0.0093
LEU 132
0.0082
MET 133
0.0083
SER 134
0.0071
ILE 135
0.0067
ILE 136
0.0074
SER 137
0.0063
THR 138
0.0048
PHE 139
0.0056
HIS 140
0.0043
LEU 141
0.0082
SER 142
0.0052
ILE 143
0.0102
PRO 144
0.0142
ASN 145
0.0215
PHE 146
0.0182
ASN 147
0.0116
GLN 148
0.0034
TYR 149
0.0120
GLU 150
0.0146
ALA 151
0.0100
MET 152
0.0102
SER 153
0.0134
CYS 154
0.0112
ASP 155
0.0026
PHE 156
0.0085
ASN 157
0.0132
GLY 158
0.0095
GLY 159
0.0141
LYS 160
0.0107
ILE 161
0.0090
SER 162
0.0071
VAL 163
0.0083
GLN 164
0.0064
TYR 165
0.0052
ASN 166
0.0059
LEU 167
0.0048
SER 168
0.0102
HIS 169
0.0227
ALA 170
0.0154
TYR 171
0.0273
ALA 172
0.0671
VAL 173
0.0212
ASP 174
0.0227
ALA 175
0.0106
ALA 176
0.0138
GLU 177
0.0119
HIS 178
0.0151
CYS 179
0.0175
GLY 180
0.0233
THR 181
0.0178
VAL 182
0.0164
ALA 183
0.0161
ASN 184
0.0186
GLY 185
0.0169
VAL 186
0.0144
LEU 187
0.0142
GLN 188
0.0118
THR 189
0.0068
PHE 190
0.0112
MET 191
0.0138
ARG 192
0.0105
MET 193
0.0120
ALA 194
0.0131
TRP 195
0.0141
GLY 196
0.0149
GLY 197
0.0159
SER 198
0.0160
TYR 199
0.0167
ILE 200
0.0181
ALA 201
0.0161
LEU 202
0.0121
ASP 203
0.0133
SER 204
0.0359
GLY 205
0.0520
LYS 206
0.0248
GLY 207
0.0152
SER 208
0.0236
TRP 209
0.0106
ASP 210
0.0124
CYS 211
0.0141
ILE 212
0.0173
MET 213
0.0152
THR 214
0.0183
SER 215
0.0195
TYR 216
0.0072
GLN 217
0.0108
TYR 218
0.0067
LEU 219
0.0064
ILE 220
0.0096
ILE 221
0.0125
GLN 222
0.0141
ASN 223
0.0142
THR 224
0.0130
THR 225
0.0085
TRP 226
0.0046
ASP 227
0.0073
ASP 228
0.0111
HIS 229
0.0088
CYS 230
0.0095
GLN 231
0.0102
PHE 232
0.0085
SER 233
0.0032
ARG 234
0.0043
PRO 235
0.0040
SER 236
0.0040
PRO 237
0.0039
ILE 238
0.0065
GLY 239
0.0108
TYR 240
0.0073
LEU 241
0.0071
GLY 242
0.0106
LEU 243
0.0082
LEU 244
0.0108
SER 245
0.0168
GLN 246
0.0125
ARG 247
0.0207
THR 248
0.0208
ARG 249
0.0160
ASP 250
0.0171
ILE 251
0.0153
TYR 252
0.0144
ILE 253
0.0168
SER 254
0.0183
ARG 255
0.0131
ARG 256
0.0175
LEU 257
0.0169
LEU 258
0.0136
GLY 259
0.0160
THR 260
0.0191
PHE 261
0.0164
THR 262
0.0116
TRP 263
0.0064
THR 264
0.0073
LEU 265
0.0081
SER 266
0.0105
ASP 267
0.0083
SER 268
0.0063
GLU 269
0.0115
GLY 270
0.0166
LYS 271
0.0208
GLU 272
0.0273
THR 273
0.0208
PRO 274
0.0140
GLY 275
0.0143
GLY 276
0.0095
TYR 277
0.0060
CYS 278
0.0043
LEU 279
0.0153
THR 280
0.0188
ARG 281
0.0186
TRP 282
0.0267
MET 283
0.0224
LEU 284
0.0222
ILE 285
0.0258
GLU 286
0.0197
ALA 287
0.0160
GLU 288
0.0142
LEU 289
0.0097
LYS 290
0.0095
CYS 291
0.0017
PHE 292
0.0022
GLY 293
0.0087
ASN 294
0.0125
THR 295
0.0057
ALA 296
0.0057
VAL 297
0.0098
ALA 298
0.0113
LYS 299
0.0075
CYS 300
0.0075
ASN 301
0.0094
GLU 302
0.0107
LYS 303
0.0036
HIS 304
0.0026
ASP 305
0.0042
GLU 306
0.0024
GLU 307
0.0026
PHE 308
0.0025
CYS 309
0.0027
ASP 310
0.0019
MET 311
0.0037
LEU 312
0.0031
ARG 313
0.0043
LEU 314
0.0035
PHE 315
0.0017
ASP 316
0.0054
PHE 317
0.0057
ASN 318
0.0058
LYS 319
0.0127
GLN 320
0.0151
ALA 321
0.0160
ILE 322
0.0166
GLN 323
0.0339
ARG 324
0.0377
LEU 325
0.0193
LYS 326
0.0218
THR 327
0.0248
GLU 328
0.0157
ALA 329
0.0079
GLN 330
0.0053
MET 331
0.0065
SER 332
0.0090
ILE 333
0.0063
GLN 334
0.0060
LEU 335
0.0087
ILE 336
0.0054
ASN 337
0.0078
LYS 338
0.0087
ALA 339
0.0011
VAL 340
0.0014
ASN 341
0.0027
ALA 342
0.0030
LEU 343
0.0018
ILE 344
0.0013
ASN 345
0.0074
ASP 346
0.0070
GLN 347
0.0074
LEU 348
0.0061
ILE 349
0.0062
MET 350
0.0073
LYS 351
0.0080
ASN 352
0.0094
HIS 353
0.0105
LEU 354
0.0114
ARG 355
0.0161
ASP 356
0.0141
ILE 357
0.0157
MET 358
0.0172
GLY 359
0.0163
ILE 360
0.0170
PRO 361
0.0095
TYR 362
0.0101
CYS 363
0.0074
ASN 364
0.0070
TYR 365
0.0064
SER 366
0.0092
LYS 367
0.0098
TYR 368
0.0090
TRP 369
0.0062
TYR 370
0.0045
LEU 371
0.0056
ASN 372
0.0095
HIS 373
0.0148
THR 374
0.0279
ILE 375
0.0413
THR 376
0.0351
GLY 377
0.0170
LYS 378
0.0108
THR 379
0.0040
SER 380
0.0031
LEU 381
0.0010
PRO 382
0.0026
LYS 383
0.0017
CYS 384
0.0050
TRP 385
0.0087
LEU 386
0.0087
VAL 387
0.0078
SER 388
0.0090
ASN 389
0.0111
GLY 390
0.0124
SER 391
0.0108
TYR 392
0.0105
LEU 393
0.0192
ASN 394
0.0190
GLU 395
0.0103
THR 396
0.0121
HIS 397
0.0158
PHE 398
0.0161
SER 399
0.0271
ASP 400
0.0457
ASP 401
0.0210
ILE 402
0.0162
GLU 403
0.0204
GLN 404
0.0128
GLN 405
0.0041
ALA 406
0.0098
ASP 407
0.0136
ASN 408
0.0091
MET 409
0.0059
ILE 410
0.0131
THR 411
0.0178
GLU 412
0.0098
MET 413
0.0036
LEU 414
0.0078
GLN 415
0.0068
LYS 416
0.0101
GLU 417
0.0187
TYR 418
0.0161
ILE 419
0.0213
ASP 420
0.0183
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.