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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 = 0.0763
TYR 4
0.0079
HIS 5
0.0106
ILE 6
0.0116
SER 7
0.0140
MET 8
0.0050
ILE 9
0.0053
ASN 10
0.0043
ILE 11
0.0064
PRO 12
0.0109
ALA 13
0.0126
TYR 14
0.0139
GLY 15
0.0126
HIS 16
0.0071
VAL 17
0.0063
ASN 18
0.0068
PRO 19
0.0035
THR 20
0.0026
LEU 21
0.0041
ALA 22
0.0050
LEU 23
0.0047
VAL 24
0.0056
GLU 25
0.0078
LYS 26
0.0089
LEU 27
0.0062
CYS 28
0.0131
GLU 29
0.0174
LYS 30
0.0113
GLY 31
0.0106
HIS 32
0.0118
ARG 33
0.0050
VAL 34
0.0051
THR 35
0.0074
TYR 36
0.0071
ALA 37
0.0082
THR 38
0.0115
THR 39
0.0139
GLU 40
0.0184
GLU 41
0.0157
PHE 42
0.0082
ALA 43
0.0095
PRO 44
0.0083
ALA 45
0.0044
VAL 46
0.0075
GLN 47
0.0074
GLN 48
0.0073
ALA 49
0.0075
GLY 50
0.0083
GLY 51
0.0087
GLU 52
0.0047
ALA 53
0.0078
LEU 54
0.0111
ILE 55
0.0150
TYR 56
0.0205
GLU 72
0.0373
LYS 73
0.0484
ASN 74
0.0617
ASP 75
0.0536
ALA 76
0.0330
PRO 77
0.0397
LEU 78
0.0763
SER 79
0.0443
LEU 80
0.0339
LEU 81
0.0229
LYS 82
0.0225
GLU 83
0.0196
SER 84
0.0082
LEU 85
0.0084
SER 86
0.0080
ILE 87
0.0142
LEU 88
0.0104
PRO 89
0.0101
GLN 90
0.0129
LEU 91
0.0184
GLU 92
0.0198
GLU 93
0.0108
LEU 94
0.0152
TYR 95
0.0306
LYS 96
0.0392
ASP 97
0.0133
ASP 98
0.0235
GLN 99
0.0235
PRO 100
0.0165
ASP 101
0.0108
LEU 102
0.0101
ILE 103
0.0116
ILE 104
0.0073
TYR 105
0.0071
ASP 106
0.0072
PHE 107
0.0097
VAL 108
0.0102
ALA 109
0.0066
LEU 110
0.0067
ALA 111
0.0045
GLY 112
0.0073
LYS 113
0.0036
LEU 114
0.0051
PHE 115
0.0109
ALA 116
0.0092
GLU 117
0.0058
LYS 118
0.0102
LEU 119
0.0169
ASN 120
0.0115
VAL 121
0.0089
PRO 122
0.0038
VAL 123
0.0058
ILE 124
0.0091
LYS 125
0.0102
LEU 126
0.0090
CYS 127
0.0101
SER 128
0.0082
SER 129
0.0070
TYR 130
0.0059
ALA 131
0.0070
GLN 132
0.0069
ASN 133
0.0059
GLU 134
0.0060
SER 135
0.0065
PHE 136
0.0071
GLN 137
0.0097
LEU 138
0.0073
GLY 139
0.0097
ASN 140
0.0272
GLU 141
0.0110
ASP 142
0.0282
MET 143
0.0170
LEU 144
0.0080
LYS 145
0.0332
LYS 146
0.0179
ILE 147
0.0343
ARG 148
0.0198
GLU 149
0.0194
ALA 150
0.0330
GLU 151
0.0060
ALA 152
0.0107
GLU 153
0.0182
PHE 154
0.0187
LYS 155
0.0474
GLU 169
0.0344
GLN 170
0.0524
LEU 171
0.0214
ALA 172
0.0216
VAL 173
0.0223
PRO 174
0.0154
GLU 175
0.0105
ALA 176
0.0128
LEU 177
0.0119
ASN 178
0.0120
ILE 179
0.0123
VAL 180
0.0112
PHE 181
0.0079
MET 182
0.0073
PRO 183
0.0045
LYS 184
0.0068
SER 185
0.0022
PHE 186
0.0023
GLN 187
0.0076
ILE 188
0.0069
GLN 189
0.0111
HIS 190
0.0111
GLU 191
0.0174
THR 192
0.0116
PHE 193
0.0117
ASP 194
0.0156
ASP 195
0.0268
ARG 196
0.0181
PHE 197
0.0127
CYS 198
0.0146
PHE 199
0.0101
VAL 200
0.0090
GLY 201
0.0064
PRO 202
0.0047
SER 203
0.0031
LEU 204
0.0043
GLY 205
0.0132
GLU 206
0.0106
ARG 207
0.0101
LYS 208
0.0106
GLU 209
0.0090
LYS 210
0.0153
GLU 211
0.0063
SER 212
0.0026
LEU 213
0.0133
LEU 214
0.0156
ILE 215
0.0397
ASP 216
0.0171
LYS 217
0.0208
ASP 218
0.0190
ASP 219
0.0098
ARG 220
0.0052
PRO 221
0.0021
LEU 222
0.0037
MET 223
0.0045
LEU 224
0.0048
ILE 225
0.0079
SER 226
0.0083
LEU 227
0.0102
GLY 228
0.0121
THR 229
0.0193
ALA 230
0.0121
PHE 231
0.0099
ASN 232
0.0110
ALA 233
0.0120
TRP 234
0.0124
PRO 235
0.0138
GLU 236
0.0170
PHE 237
0.0117
TYR 238
0.0116
LYS 239
0.0077
MET 240
0.0083
CYS 241
0.0096
ILE 242
0.0065
LYS 243
0.0066
ALA 244
0.0099
PHE 245
0.0142
ARG 246
0.0147
ASP 247
0.0309
SER 248
0.0303
SER 249
0.0180
TRP 250
0.0125
GLN 251
0.0066
VAL 252
0.0053
ILE 253
0.0067
MET 254
0.0073
SER 255
0.0099
VAL 256
0.0117
GLY 257
0.0058
LYS 258
0.0198
THR 259
0.0153
ILE 260
0.0172
ASP 261
0.0114
PRO 262
0.0160
GLU 263
0.0177
SER 264
0.0081
LEU 265
0.0147
GLU 266
0.0243
ASP 267
0.0193
ILE 268
0.0140
PRO 269
0.0199
ALA 270
0.0274
ASN 271
0.0176
PHE 272
0.0107
THR 273
0.0065
ILE 274
0.0052
ARG 275
0.0107
GLN 276
0.0093
SER 277
0.0066
VAL 278
0.0058
PRO 279
0.0031
GLN 280
0.0037
LEU 281
0.0030
GLU 282
0.0021
VAL 283
0.0053
LEU 284
0.0049
GLU 285
0.0063
LYS 286
0.0103
ALA 287
0.0048
ASP 288
0.0023
LEU 289
0.0013
PHE 290
0.0017
ILE 291
0.0043
SER 292
0.0055
HIS 293
0.0070
GLY 294
0.0062
GLY 295
0.0033
MET 296
0.0024
ASN 297
0.0019
SER 298
0.0039
THR 299
0.0023
MET 300
0.0015
GLU 301
0.0020
ALA 302
0.0033
MET 303
0.0050
ASN 304
0.0048
ALA 305
0.0055
GLY 306
0.0063
VAL 307
0.0046
PRO 308
0.0064
LEU 309
0.0041
VAL 310
0.0059
VAL 311
0.0089
ILE 312
0.0084
PRO 313
0.0086
GLN 314
0.0085
MET 315
0.0069
TYR 316
0.0073
GLU 317
0.0040
GLN 318
0.0053
GLU 319
0.0077
LEU 320
0.0076
THR 321
0.0061
ALA 322
0.0093
ASN 323
0.0107
ARG 324
0.0068
VAL 325
0.0077
ASP 326
0.0090
GLU 327
0.0095
LEU 328
0.0059
GLY 329
0.0094
LEU 330
0.0100
GLY 331
0.0088
VAL 332
0.0082
TYR 333
0.0118
LEU 334
0.0119
PRO 335
0.0169
LYS 336
0.0137
GLU 337
0.0185
GLU 338
0.0203
VAL 339
0.0126
THR 340
0.0130
VAL 341
0.0048
SER 342
0.0101
SER 343
0.0106
LEU 344
0.0038
GLN 345
0.0074
GLU 346
0.0091
ALA 347
0.0111
VAL 348
0.0107
GLN 349
0.0129
ALA 350
0.0142
VAL 351
0.0134
SER 352
0.0157
SER 353
0.0206
ASP 354
0.0252
GLN 355
0.0267
GLU 356
0.0215
LEU 357
0.0130
LEU 358
0.0126
SER 359
0.0067
ARG 360
0.0084
VAL 361
0.0113
LYS 362
0.0101
ASN 363
0.0133
MET 364
0.0107
GLN 365
0.0102
LYS 366
0.0155
ASP 367
0.0135
VAL 368
0.0078
LYS 369
0.0139
GLU 370
0.0181
ALA 371
0.0069
GLY 372
0.0100
GLY 373
0.0076
ALA 374
0.0061
GLU 375
0.0084
ARG 376
0.0101
ALA 377
0.0099
ALA 378
0.0079
ALA 379
0.0090
GLU 380
0.0114
ILE 381
0.0106
GLU 382
0.0087
ALA 383
0.0108
PHE 384
0.0101
MET 385
0.0091
LYS 386
0.0107
LYS 387
0.0119
SER 388
0.0065
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.