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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 = 0.0492
TYR 4
0.0220
HIS 5
0.0206
ILE 6
0.0162
SER 7
0.0135
MET 8
0.0100
ILE 9
0.0087
ASN 10
0.0089
ILE 11
0.0115
PRO 12
0.0167
ALA 13
0.0143
TYR 14
0.0085
GLY 15
0.0071
HIS 16
0.0070
VAL 17
0.0083
ASN 18
0.0073
PRO 19
0.0048
THR 20
0.0070
LEU 21
0.0106
ALA 22
0.0098
LEU 23
0.0092
VAL 24
0.0135
GLU 25
0.0150
LYS 26
0.0139
LEU 27
0.0156
CYS 28
0.0201
GLU 29
0.0200
LYS 30
0.0199
GLY 31
0.0229
HIS 32
0.0217
ARG 33
0.0215
VAL 34
0.0183
THR 35
0.0182
TYR 36
0.0157
ALA 37
0.0153
THR 38
0.0172
THR 39
0.0212
GLU 40
0.0255
GLU 41
0.0257
PHE 42
0.0208
ALA 43
0.0225
PRO 44
0.0251
ALA 45
0.0214
VAL 46
0.0198
GLN 47
0.0239
GLN 48
0.0241
ALA 49
0.0198
GLY 50
0.0226
GLY 51
0.0213
GLU 52
0.0231
ALA 53
0.0205
LEU 54
0.0224
ILE 55
0.0230
TYR 56
0.0238
GLU 72
0.0351
LYS 73
0.0326
ASN 74
0.0333
ASP 75
0.0326
ALA 76
0.0340
PRO 77
0.0336
LEU 78
0.0332
SER 79
0.0333
LEU 80
0.0297
LEU 81
0.0227
LYS 82
0.0259
GLU 83
0.0272
SER 84
0.0178
LEU 85
0.0157
SER 86
0.0188
ILE 87
0.0178
LEU 88
0.0117
PRO 89
0.0137
GLN 90
0.0193
LEU 91
0.0167
GLU 92
0.0136
GLU 93
0.0190
LEU 94
0.0206
TYR 95
0.0164
LYS 96
0.0205
ASP 97
0.0256
ASP 98
0.0236
GLN 99
0.0195
PRO 100
0.0166
ASP 101
0.0181
LEU 102
0.0137
ILE 103
0.0097
ILE 104
0.0066
TYR 105
0.0036
ASP 106
0.0027
PHE 107
0.0028
VAL 108
0.0068
ALA 109
0.0067
LEU 110
0.0079
ALA 111
0.0074
GLY 112
0.0042
LYS 113
0.0018
LEU 114
0.0036
PHE 115
0.0036
ALA 116
0.0054
GLU 117
0.0065
LYS 118
0.0059
LEU 119
0.0103
ASN 120
0.0124
VAL 121
0.0132
PRO 122
0.0128
VAL 123
0.0082
ILE 124
0.0064
LYS 125
0.0033
LEU 126
0.0017
CYS 127
0.0016
SER 128
0.0017
SER 129
0.0027
TYR 130
0.0022
ALA 131
0.0033
GLN 132
0.0047
ASN 133
0.0063
GLU 134
0.0086
SER 135
0.0072
PHE 136
0.0058
GLN 137
0.0060
LEU 138
0.0039
GLY 139
0.0044
ASN 140
0.0074
GLU 141
0.0176
ASP 142
0.0190
MET 143
0.0167
LEU 144
0.0195
LYS 145
0.0279
LYS 146
0.0314
ILE 147
0.0309
ARG 148
0.0330
GLU 149
0.0423
ALA 150
0.0444
GLU 151
0.0446
ALA 152
0.0458
GLU 153
0.0492
PHE 154
0.0356
LYS 155
0.0305
GLU 169
0.0199
GLN 170
0.0184
LEU 171
0.0139
ALA 172
0.0085
VAL 173
0.0094
PRO 174
0.0084
GLU 175
0.0083
ALA 176
0.0107
LEU 177
0.0081
ASN 178
0.0054
ILE 179
0.0036
VAL 180
0.0019
PHE 181
0.0015
MET 182
0.0014
PRO 183
0.0020
LYS 184
0.0010
SER 185
0.0044
PHE 186
0.0037
GLN 187
0.0015
ILE 188
0.0029
GLN 189
0.0034
HIS 190
0.0012
GLU 191
0.0022
THR 192
0.0047
PHE 193
0.0051
ASP 194
0.0068
ASP 195
0.0085
ARG 196
0.0081
PHE 197
0.0055
CYS 198
0.0050
PHE 199
0.0023
VAL 200
0.0027
GLY 201
0.0023
PRO 202
0.0037
SER 203
0.0034
LEU 204
0.0043
GLY 205
0.0029
GLU 206
0.0062
ARG 207
0.0130
LYS 208
0.0228
GLU 209
0.0281
LYS 210
0.0314
GLU 211
0.0313
SER 212
0.0368
LEU 213
0.0332
LEU 214
0.0376
ILE 215
0.0382
ASP 216
0.0364
LYS 217
0.0274
ASP 218
0.0276
ASP 219
0.0264
ARG 220
0.0172
PRO 221
0.0132
LEU 222
0.0108
MET 223
0.0048
LEU 224
0.0072
ILE 225
0.0090
SER 226
0.0121
LEU 227
0.0137
GLY 228
0.0162
THR 229
0.0164
ALA 230
0.0160
PHE 231
0.0221
ASN 232
0.0261
ALA 233
0.0315
TRP 234
0.0287
PRO 235
0.0305
GLU 236
0.0302
PHE 237
0.0235
TYR 238
0.0218
LYS 239
0.0255
MET 240
0.0229
CYS 241
0.0165
ILE 242
0.0179
LYS 243
0.0200
ALA 244
0.0161
PHE 245
0.0099
ARG 246
0.0119
ASP 247
0.0073
SER 248
0.0049
SER 249
0.0071
TRP 250
0.0042
GLN 251
0.0086
VAL 252
0.0094
ILE 253
0.0135
MET 254
0.0158
SER 255
0.0197
VAL 256
0.0234
GLY 257
0.0272
LYS 258
0.0334
THR 259
0.0310
ILE 260
0.0335
ASP 261
0.0372
PRO 262
0.0337
GLU 263
0.0407
SER 264
0.0416
LEU 265
0.0361
GLU 266
0.0386
ASP 267
0.0301
ILE 268
0.0252
PRO 269
0.0180
ALA 270
0.0167
ASN 271
0.0118
PHE 272
0.0154
THR 273
0.0198
ILE 274
0.0232
ARG 275
0.0261
GLN 276
0.0289
SER 277
0.0260
VAL 278
0.0232
PRO 279
0.0231
GLN 280
0.0168
LEU 281
0.0161
GLU 282
0.0214
VAL 283
0.0175
LEU 284
0.0132
GLU 285
0.0178
LYS 286
0.0196
ALA 287
0.0127
ASP 288
0.0116
LEU 289
0.0058
PHE 290
0.0018
ILE 291
0.0047
SER 292
0.0062
HIS 293
0.0088
GLY 294
0.0058
GLY 295
0.0042
MET 296
0.0026
ASN 297
0.0039
SER 298
0.0052
THR 299
0.0018
MET 300
0.0039
GLU 301
0.0066
ALA 302
0.0060
MET 303
0.0067
ASN 304
0.0090
ALA 305
0.0124
GLY 306
0.0121
VAL 307
0.0092
PRO 308
0.0082
LEU 309
0.0052
VAL 310
0.0075
VAL 311
0.0083
ILE 312
0.0126
PRO 313
0.0127
GLN 314
0.0165
MET 315
0.0114
TYR 316
0.0107
GLU 317
0.0078
GLN 318
0.0082
GLU 319
0.0108
LEU 320
0.0081
THR 321
0.0057
ALA 322
0.0086
ASN 323
0.0105
ARG 324
0.0081
VAL 325
0.0084
ASP 326
0.0126
GLU 327
0.0136
LEU 328
0.0120
GLY 329
0.0143
LEU 330
0.0104
GLY 331
0.0107
VAL 332
0.0126
TYR 333
0.0133
LEU 334
0.0158
PRO 335
0.0198
LYS 336
0.0218
GLU 337
0.0280
GLU 338
0.0266
VAL 339
0.0231
THR 340
0.0258
VAL 341
0.0227
SER 342
0.0238
SER 343
0.0222
LEU 344
0.0162
GLN 345
0.0153
GLU 346
0.0196
ALA 347
0.0158
VAL 348
0.0106
GLN 349
0.0148
ALA 350
0.0186
VAL 351
0.0143
SER 352
0.0134
SER 353
0.0192
ASP 354
0.0203
GLN 355
0.0216
GLU 356
0.0218
LEU 357
0.0169
LEU 358
0.0160
SER 359
0.0184
ARG 360
0.0158
VAL 361
0.0122
LYS 362
0.0153
ASN 363
0.0145
MET 364
0.0101
GLN 365
0.0110
LYS 366
0.0131
ASP 367
0.0082
VAL 368
0.0067
LYS 369
0.0092
GLU 370
0.0080
ALA 371
0.0016
GLY 372
0.0039
GLY 373
0.0039
ALA 374
0.0063
GLU 375
0.0078
ARG 376
0.0070
ALA 377
0.0071
ALA 378
0.0111
ALA 379
0.0126
GLU 380
0.0113
ILE 381
0.0126
GLU 382
0.0172
ALA 383
0.0184
PHE 384
0.0158
MET 385
0.0195
LYS 386
0.0238
LYS 387
0.0237
SER 388
0.0241
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.