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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 = 0.0454
TYR 61
0.0109
LYS 62
0.0136
GLY 63
0.0270
ASN 64
0.0173
TYR 65
0.0060
GLN 66
0.0102
LEU 67
0.0034
GLN 68
0.0041
THR 69
0.0067
LEU 70
0.0074
GLU 71
0.0043
LEU 72
0.0060
ASN 73
0.0071
MET 74
0.0062
GLU 75
0.0097
THR 76
0.0127
LEU 77
0.0057
ASN 78
0.0081
MET 79
0.0049
THR 80
0.0068
MET 81
0.0032
PRO 82
0.0047
LEU 83
0.0036
SER 84
0.0026
CYS 85
0.0075
THR 86
0.0087
LYS 87
0.0111
ASN 88
0.0168
ASN 89
0.0213
SER 90
0.0167
HIS 91
0.0092
HIS 92
0.0115
TYR 93
0.0044
ILE 94
0.0071
ARG 95
0.0079
VAL 96
0.0108
GLY 97
0.0171
ASN 98
0.0223
GLU 99
0.0199
THR 100
0.0163
GLY 101
0.0090
LEU 102
0.0088
GLU 103
0.0077
LEU 104
0.0097
THR 105
0.0100
LEU 106
0.0132
THR 107
0.0152
ASN 108
0.0285
THR 109
0.0249
SER 110
0.0184
ILE 111
0.0177
ILE 112
0.0190
SER 113
0.0391
HIS 114
0.0203
LYS 115
0.0244
PHE 116
0.0392
CYS 117
0.0152
ASN 118
0.0071
LEU 119
0.0066
SER 120
0.0152
ASP 121
0.0113
ALA 122
0.0112
HIS 123
0.0178
LYS 124
0.0163
LYS 125
0.0051
ASN 126
0.0068
LEU 127
0.0159
TYR 128
0.0177
ASP 129
0.0124
HIS 130
0.0118
THR 131
0.0085
LEU 132
0.0074
MET 133
0.0066
SER 134
0.0015
ILE 135
0.0064
ILE 136
0.0086
SER 137
0.0094
THR 138
0.0100
PHE 139
0.0143
HIS 140
0.0138
LEU 141
0.0130
SER 142
0.0107
ILE 143
0.0116
PRO 144
0.0088
ASN 145
0.0178
PHE 146
0.0251
ASN 147
0.0161
GLN 148
0.0187
TYR 149
0.0251
GLU 150
0.0454
ALA 151
0.0229
MET 152
0.0199
SER 153
0.0230
CYS 154
0.0239
ASP 155
0.0110
PHE 156
0.0101
ASN 157
0.0141
GLY 158
0.0231
GLY 159
0.0233
LYS 160
0.0159
ILE 161
0.0068
SER 162
0.0091
VAL 163
0.0198
GLN 164
0.0179
TYR 165
0.0146
ASN 166
0.0116
LEU 167
0.0018
SER 168
0.0125
HIS 169
0.0115
ALA 170
0.0042
TYR 171
0.0110
ALA 172
0.0236
VAL 173
0.0098
ASP 174
0.0068
ALA 175
0.0071
ALA 176
0.0078
GLU 177
0.0072
HIS 178
0.0025
CYS 179
0.0030
GLY 180
0.0053
THR 181
0.0069
VAL 182
0.0105
ALA 183
0.0032
ASN 184
0.0038
GLY 185
0.0072
VAL 186
0.0089
LEU 187
0.0070
GLN 188
0.0069
THR 189
0.0092
PHE 190
0.0093
MET 191
0.0072
ARG 192
0.0069
MET 193
0.0086
ALA 194
0.0068
TRP 195
0.0064
GLY 196
0.0061
GLY 197
0.0098
SER 198
0.0116
TYR 199
0.0078
ILE 200
0.0135
ALA 201
0.0205
LEU 202
0.0250
ASP 203
0.0188
SER 204
0.0183
GLY 205
0.0289
LYS 206
0.0151
GLY 207
0.0183
SER 208
0.0115
TRP 209
0.0057
ASP 210
0.0105
CYS 211
0.0053
ILE 212
0.0074
MET 213
0.0132
THR 214
0.0184
SER 215
0.0435
TYR 216
0.0290
GLN 217
0.0216
TYR 218
0.0057
LEU 219
0.0084
ILE 220
0.0107
ILE 221
0.0105
GLN 222
0.0070
ASN 223
0.0062
THR 224
0.0060
THR 225
0.0171
TRP 226
0.0162
ASP 227
0.0250
ASP 228
0.0215
HIS 229
0.0140
CYS 230
0.0115
GLN 231
0.0129
PHE 232
0.0092
SER 233
0.0076
ARG 234
0.0071
PRO 235
0.0030
SER 236
0.0020
PRO 237
0.0020
ILE 238
0.0026
GLY 239
0.0068
TYR 240
0.0059
LEU 241
0.0058
GLY 242
0.0107
LEU 243
0.0114
LEU 244
0.0083
SER 245
0.0182
GLN 246
0.0197
ARG 247
0.0260
THR 248
0.0275
ARG 249
0.0312
ASP 250
0.0323
ILE 251
0.0340
TYR 252
0.0313
ILE 253
0.0254
SER 254
0.0199
ARG 255
0.0163
ARG 256
0.0262
LEU 257
0.0161
LEU 258
0.0091
GLY 259
0.0216
THR 260
0.0208
PHE 261
0.0214
THR 262
0.0179
TRP 263
0.0133
THR 264
0.0096
LEU 265
0.0106
SER 266
0.0088
ASP 267
0.0073
SER 268
0.0069
GLU 269
0.0076
GLY 270
0.0079
LYS 271
0.0139
GLU 272
0.0202
THR 273
0.0254
PRO 274
0.0177
GLY 275
0.0204
GLY 276
0.0216
TYR 277
0.0197
CYS 278
0.0195
LEU 279
0.0181
THR 280
0.0161
ARG 281
0.0051
TRP 282
0.0244
MET 283
0.0144
LEU 284
0.0124
ILE 285
0.0068
GLU 286
0.0058
ALA 287
0.0097
GLU 288
0.0128
LEU 289
0.0112
LYS 290
0.0155
CYS 291
0.0169
PHE 292
0.0144
GLY 293
0.0182
ASN 294
0.0176
THR 295
0.0111
ALA 296
0.0113
VAL 297
0.0170
ALA 298
0.0131
LYS 299
0.0055
CYS 300
0.0078
ASN 301
0.0083
GLU 302
0.0114
LYS 303
0.0115
HIS 304
0.0110
ASP 305
0.0119
GLU 306
0.0104
GLU 307
0.0074
PHE 308
0.0049
CYS 309
0.0066
ASP 310
0.0079
MET 311
0.0092
LEU 312
0.0097
ARG 313
0.0095
LEU 314
0.0117
PHE 315
0.0141
ASP 316
0.0123
PHE 317
0.0083
ASN 318
0.0110
LYS 319
0.0132
GLN 320
0.0086
ALA 321
0.0061
ILE 322
0.0069
GLN 323
0.0083
ARG 324
0.0049
LEU 325
0.0083
LYS 326
0.0073
THR 327
0.0112
GLU 328
0.0157
ALA 329
0.0103
GLN 330
0.0119
MET 331
0.0160
SER 332
0.0116
ILE 333
0.0082
GLN 334
0.0077
LEU 335
0.0082
ILE 336
0.0084
ASN 337
0.0135
LYS 338
0.0111
ALA 339
0.0117
VAL 340
0.0111
ASN 341
0.0136
ALA 342
0.0160
LEU 343
0.0114
ILE 344
0.0099
ASN 345
0.0091
ASP 346
0.0108
GLN 347
0.0138
LEU 348
0.0123
ILE 349
0.0115
MET 350
0.0125
LYS 351
0.0096
ASN 352
0.0072
HIS 353
0.0040
LEU 354
0.0088
ARG 355
0.0106
ASP 356
0.0033
ILE 357
0.0110
MET 358
0.0203
GLY 359
0.0145
ILE 360
0.0153
PRO 361
0.0078
TYR 362
0.0094
CYS 363
0.0081
ASN 364
0.0090
TYR 365
0.0053
SER 366
0.0051
LYS 367
0.0080
TYR 368
0.0058
TRP 369
0.0047
TYR 370
0.0041
LEU 371
0.0045
ASN 372
0.0087
HIS 373
0.0081
THR 374
0.0190
ILE 375
0.0177
THR 376
0.0209
GLY 377
0.0156
LYS 378
0.0129
THR 379
0.0103
SER 380
0.0063
LEU 381
0.0022
PRO 382
0.0027
LYS 383
0.0055
CYS 384
0.0076
TRP 385
0.0120
LEU 386
0.0132
VAL 387
0.0113
SER 388
0.0078
ASN 389
0.0077
GLY 390
0.0102
SER 391
0.0115
TYR 392
0.0138
LEU 393
0.0152
ASN 394
0.0115
GLU 395
0.0152
THR 396
0.0174
HIS 397
0.0092
PHE 398
0.0098
SER 399
0.0195
ASP 400
0.0203
ASP 401
0.0075
ILE 402
0.0088
GLU 403
0.0098
GLN 404
0.0032
GLN 405
0.0053
ALA 406
0.0052
ASP 407
0.0055
ASN 408
0.0054
MET 409
0.0038
ILE 410
0.0010
THR 411
0.0025
GLU 412
0.0051
MET 413
0.0068
LEU 414
0.0099
GLN 415
0.0196
LYS 416
0.0142
GLU 417
0.0089
TYR 418
0.0113
ILE 419
0.0269
ASP 420
0.0110
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.