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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 = 0.0845
TYR 4
0.0082
HIS 5
0.0117
ILE 6
0.0089
SER 7
0.0104
MET 8
0.0066
ILE 9
0.0065
ASN 10
0.0024
ILE 11
0.0022
PRO 12
0.0054
ALA 13
0.0066
TYR 14
0.0082
GLY 15
0.0078
HIS 16
0.0043
VAL 17
0.0060
ASN 18
0.0077
PRO 19
0.0073
THR 20
0.0113
LEU 21
0.0117
ALA 22
0.0114
LEU 23
0.0100
VAL 24
0.0124
GLU 25
0.0106
LYS 26
0.0017
LEU 27
0.0026
CYS 28
0.0042
GLU 29
0.0062
LYS 30
0.0079
GLY 31
0.0062
HIS 32
0.0090
ARG 33
0.0131
VAL 34
0.0110
THR 35
0.0119
TYR 36
0.0085
ALA 37
0.0098
THR 38
0.0111
THR 39
0.0113
GLU 40
0.0120
GLU 41
0.0222
PHE 42
0.0130
ALA 43
0.0120
PRO 44
0.0162
ALA 45
0.0184
VAL 46
0.0120
GLN 47
0.0094
GLN 48
0.0113
ALA 49
0.0121
GLY 50
0.0076
GLY 51
0.0086
GLU 52
0.0085
ALA 53
0.0090
LEU 54
0.0088
ILE 55
0.0078
TYR 56
0.0093
GLU 72
0.0130
LYS 73
0.0240
ASN 74
0.0241
ASP 75
0.0189
ALA 76
0.0105
PRO 77
0.0142
LEU 78
0.0223
SER 79
0.0142
LEU 80
0.0260
LEU 81
0.0131
LYS 82
0.0137
GLU 83
0.0190
SER 84
0.0066
LEU 85
0.0079
SER 86
0.0085
ILE 87
0.0023
LEU 88
0.0041
PRO 89
0.0058
GLN 90
0.0046
LEU 91
0.0054
GLU 92
0.0045
GLU 93
0.0037
LEU 94
0.0070
TYR 95
0.0106
LYS 96
0.0200
ASP 97
0.0052
ASP 98
0.0196
GLN 99
0.0171
PRO 100
0.0097
ASP 101
0.0047
LEU 102
0.0040
ILE 103
0.0068
ILE 104
0.0086
TYR 105
0.0110
ASP 106
0.0061
PHE 107
0.0073
VAL 108
0.0043
ALA 109
0.0042
LEU 110
0.0074
ALA 111
0.0073
GLY 112
0.0102
LYS 113
0.0091
LEU 114
0.0062
PHE 115
0.0064
ALA 116
0.0028
GLU 117
0.0090
LYS 118
0.0053
LEU 119
0.0104
ASN 120
0.0257
VAL 121
0.0131
PRO 122
0.0137
VAL 123
0.0149
ILE 124
0.0154
LYS 125
0.0159
LEU 126
0.0082
CYS 127
0.0097
SER 128
0.0053
SER 129
0.0063
TYR 130
0.0076
ALA 131
0.0075
GLN 132
0.0146
ASN 133
0.0146
GLU 134
0.0256
SER 135
0.0122
PHE 136
0.0175
GLN 137
0.0166
LEU 138
0.0138
GLY 139
0.0155
ASN 140
0.0297
GLU 141
0.0213
ASP 142
0.0172
MET 143
0.0234
LEU 144
0.0190
LYS 145
0.0188
LYS 146
0.0145
ILE 147
0.0119
ARG 148
0.0084
GLU 149
0.0142
ALA 150
0.0644
GLU 151
0.0308
ALA 152
0.0295
GLU 153
0.0309
PHE 154
0.0534
LYS 155
0.0281
GLU 169
0.0381
GLN 170
0.0845
LEU 171
0.0320
ALA 172
0.0252
VAL 173
0.0311
PRO 174
0.0298
GLU 175
0.0221
ALA 176
0.0203
LEU 177
0.0149
ASN 178
0.0145
ILE 179
0.0089
VAL 180
0.0094
PHE 181
0.0084
MET 182
0.0090
PRO 183
0.0105
LYS 184
0.0080
SER 185
0.0071
PHE 186
0.0061
GLN 187
0.0079
ILE 188
0.0093
GLN 189
0.0144
HIS 190
0.0094
GLU 191
0.0156
THR 192
0.0072
PHE 193
0.0083
ASP 194
0.0195
ASP 195
0.0235
ARG 196
0.0206
PHE 197
0.0075
CYS 198
0.0028
PHE 199
0.0076
VAL 200
0.0116
GLY 201
0.0150
PRO 202
0.0131
SER 203
0.0150
LEU 204
0.0164
GLY 205
0.0326
GLU 206
0.0313
ARG 207
0.0463
LYS 208
0.0411
GLU 209
0.0172
LYS 210
0.0216
GLU 211
0.0173
SER 212
0.0287
LEU 213
0.0344
LEU 214
0.0518
ILE 215
0.0052
ASP 216
0.0344
LYS 217
0.0089
ASP 218
0.0254
ASP 219
0.0339
ARG 220
0.0261
PRO 221
0.0119
LEU 222
0.0078
MET 223
0.0026
LEU 224
0.0019
ILE 225
0.0030
SER 226
0.0038
LEU 227
0.0101
GLY 228
0.0122
THR 229
0.0224
ALA 230
0.0187
PHE 231
0.0156
ASN 232
0.0130
ALA 233
0.0152
TRP 234
0.0118
PRO 235
0.0077
GLU 236
0.0122
PHE 237
0.0076
TYR 238
0.0034
LYS 239
0.0055
MET 240
0.0058
CYS 241
0.0050
ILE 242
0.0042
LYS 243
0.0038
ALA 244
0.0021
PHE 245
0.0030
ARG 246
0.0048
ASP 247
0.0087
SER 248
0.0071
SER 249
0.0066
TRP 250
0.0059
GLN 251
0.0066
VAL 252
0.0046
ILE 253
0.0039
MET 254
0.0034
SER 255
0.0038
VAL 256
0.0029
GLY 257
0.0242
LYS 258
0.0337
THR 259
0.0063
ILE 260
0.0102
ASP 261
0.0071
PRO 262
0.0049
GLU 263
0.0062
SER 264
0.0162
LEU 265
0.0132
GLU 266
0.0202
ASP 267
0.0213
ILE 268
0.0150
PRO 269
0.0084
ALA 270
0.0116
ASN 271
0.0076
PHE 272
0.0061
THR 273
0.0054
ILE 274
0.0043
ARG 275
0.0060
GLN 276
0.0096
SER 277
0.0070
VAL 278
0.0067
PRO 279
0.0116
GLN 280
0.0048
LEU 281
0.0073
GLU 282
0.0059
VAL 283
0.0017
LEU 284
0.0024
GLU 285
0.0057
LYS 286
0.0087
ALA 287
0.0045
ASP 288
0.0047
LEU 289
0.0048
PHE 290
0.0041
ILE 291
0.0061
SER 292
0.0068
HIS 293
0.0100
GLY 294
0.0090
GLY 295
0.0033
MET 296
0.0031
ASN 297
0.0045
SER 298
0.0026
THR 299
0.0035
MET 300
0.0068
GLU 301
0.0072
ALA 302
0.0078
MET 303
0.0092
ASN 304
0.0118
ALA 305
0.0098
GLY 306
0.0081
VAL 307
0.0046
PRO 308
0.0053
LEU 309
0.0075
VAL 310
0.0095
VAL 311
0.0113
ILE 312
0.0088
PRO 313
0.0115
GLN 314
0.0144
MET 315
0.0126
TYR 316
0.0099
GLU 317
0.0074
GLN 318
0.0105
GLU 319
0.0098
LEU 320
0.0083
THR 321
0.0084
ALA 322
0.0090
ASN 323
0.0103
ARG 324
0.0065
VAL 325
0.0080
ASP 326
0.0097
GLU 327
0.0111
LEU 328
0.0069
GLY 329
0.0084
LEU 330
0.0063
GLY 331
0.0103
VAL 332
0.0122
TYR 333
0.0112
LEU 334
0.0093
PRO 335
0.0027
LYS 336
0.0116
GLU 337
0.0304
GLU 338
0.0135
VAL 339
0.0069
THR 340
0.0050
VAL 341
0.0026
SER 342
0.0064
SER 343
0.0076
LEU 344
0.0087
GLN 345
0.0092
GLU 346
0.0161
ALA 347
0.0136
VAL 348
0.0093
GLN 349
0.0136
ALA 350
0.0196
VAL 351
0.0118
SER 352
0.0094
SER 353
0.0147
ASP 354
0.0129
GLN 355
0.0190
GLU 356
0.0107
LEU 357
0.0099
LEU 358
0.0120
SER 359
0.0147
ARG 360
0.0125
VAL 361
0.0085
LYS 362
0.0102
ASN 363
0.0135
MET 364
0.0107
GLN 365
0.0135
LYS 366
0.0156
ASP 367
0.0156
VAL 368
0.0158
LYS 369
0.0184
GLU 370
0.0193
ALA 371
0.0152
GLY 372
0.0139
GLY 373
0.0106
ALA 374
0.0090
GLU 375
0.0099
ARG 376
0.0092
ALA 377
0.0104
ALA 378
0.0105
ALA 379
0.0108
GLU 380
0.0088
ILE 381
0.0129
GLU 382
0.0139
ALA 383
0.0150
PHE 384
0.0175
MET 385
0.0208
LYS 386
0.0216
LYS 387
0.0278
SER 388
0.0414
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.