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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 = 0.0856
TYR 4
0.0153
HIS 5
0.0140
ILE 6
0.0111
SER 7
0.0100
MET 8
0.0068
ILE 9
0.0064
ASN 10
0.0065
ILE 11
0.0068
PRO 12
0.0078
ALA 13
0.0075
TYR 14
0.0096
GLY 15
0.0078
HIS 16
0.0051
VAL 17
0.0075
ASN 18
0.0092
PRO 19
0.0074
THR 20
0.0064
LEU 21
0.0117
ALA 22
0.0131
LEU 23
0.0082
VAL 24
0.0081
GLU 25
0.0125
LYS 26
0.0105
LEU 27
0.0055
CYS 28
0.0086
GLU 29
0.0084
LYS 30
0.0072
GLY 31
0.0085
HIS 32
0.0124
ARG 33
0.0137
VAL 34
0.0121
THR 35
0.0133
TYR 36
0.0119
ALA 37
0.0113
THR 38
0.0126
THR 39
0.0123
GLU 40
0.0182
GLU 41
0.0189
PHE 42
0.0160
ALA 43
0.0196
PRO 44
0.0271
ALA 45
0.0238
VAL 46
0.0191
GLN 47
0.0257
GLN 48
0.0273
ALA 49
0.0197
GLY 50
0.0180
GLY 51
0.0170
GLU 52
0.0212
ALA 53
0.0180
LEU 54
0.0106
ILE 55
0.0142
TYR 56
0.0117
GLU 72
0.0856
LYS 73
0.0561
ASN 74
0.0443
ASP 75
0.0439
ALA 76
0.0385
PRO 77
0.0299
LEU 78
0.0324
SER 79
0.0113
LEU 80
0.0282
LEU 81
0.0200
LYS 82
0.0346
GLU 83
0.0444
SER 84
0.0218
LEU 85
0.0213
SER 86
0.0221
ILE 87
0.0140
LEU 88
0.0131
PRO 89
0.0159
GLN 90
0.0112
LEU 91
0.0115
GLU 92
0.0161
GLU 93
0.0214
LEU 94
0.0189
TYR 95
0.0155
LYS 96
0.0277
ASP 97
0.0293
ASP 98
0.0079
GLN 99
0.0025
PRO 100
0.0078
ASP 101
0.0100
LEU 102
0.0099
ILE 103
0.0079
ILE 104
0.0068
TYR 105
0.0072
ASP 106
0.0056
PHE 107
0.0071
VAL 108
0.0090
ALA 109
0.0086
LEU 110
0.0073
ALA 111
0.0057
GLY 112
0.0027
LYS 113
0.0024
LEU 114
0.0065
PHE 115
0.0081
ALA 116
0.0043
GLU 117
0.0093
LYS 118
0.0161
LEU 119
0.0122
ASN 120
0.0136
VAL 121
0.0081
PRO 122
0.0087
VAL 123
0.0076
ILE 124
0.0058
LYS 125
0.0067
LEU 126
0.0044
CYS 127
0.0045
SER 128
0.0025
SER 129
0.0044
TYR 130
0.0069
ALA 131
0.0080
GLN 132
0.0140
ASN 133
0.0154
GLU 134
0.0205
SER 135
0.0161
PHE 136
0.0122
GLN 137
0.0167
LEU 138
0.0272
GLY 139
0.0464
ASN 140
0.0506
GLU 141
0.0297
ASP 142
0.0259
MET 143
0.0367
LEU 144
0.0340
LYS 145
0.0196
LYS 146
0.0460
ILE 147
0.0393
ARG 148
0.0437
GLU 149
0.0728
ALA 150
0.0372
GLU 151
0.0202
ALA 152
0.0703
GLU 153
0.0693
PHE 154
0.0364
LYS 155
0.0300
GLU 169
0.0256
GLN 170
0.0132
LEU 171
0.0194
ALA 172
0.0081
VAL 173
0.0138
PRO 174
0.0118
GLU 175
0.0077
ALA 176
0.0074
LEU 177
0.0058
ASN 178
0.0044
ILE 179
0.0023
VAL 180
0.0019
PHE 181
0.0032
MET 182
0.0039
PRO 183
0.0063
LYS 184
0.0041
SER 185
0.0056
PHE 186
0.0051
GLN 187
0.0037
ILE 188
0.0062
GLN 189
0.0054
HIS 190
0.0026
GLU 191
0.0052
THR 192
0.0093
PHE 193
0.0102
ASP 194
0.0143
ASP 195
0.0136
ARG 196
0.0108
PHE 197
0.0070
CYS 198
0.0061
PHE 199
0.0046
VAL 200
0.0076
GLY 201
0.0068
PRO 202
0.0077
SER 203
0.0117
LEU 204
0.0164
GLY 205
0.0276
GLU 206
0.0252
ARG 207
0.0328
LYS 208
0.0314
GLU 209
0.0217
LYS 210
0.0209
GLU 211
0.0193
SER 212
0.0212
LEU 213
0.0140
LEU 214
0.0155
ILE 215
0.0331
ASP 216
0.0263
LYS 217
0.0191
ASP 218
0.0231
ASP 219
0.0240
ARG 220
0.0188
PRO 221
0.0134
LEU 222
0.0080
MET 223
0.0053
LEU 224
0.0047
ILE 225
0.0050
SER 226
0.0052
LEU 227
0.0050
GLY 228
0.0050
THR 229
0.0047
ALA 230
0.0043
PHE 231
0.0053
ASN 232
0.0047
ALA 233
0.0058
TRP 234
0.0069
PRO 235
0.0086
GLU 236
0.0097
PHE 237
0.0080
TYR 238
0.0080
LYS 239
0.0086
MET 240
0.0090
CYS 241
0.0077
ILE 242
0.0071
LYS 243
0.0079
ALA 244
0.0083
PHE 245
0.0066
ARG 246
0.0059
ASP 247
0.0073
SER 248
0.0099
SER 249
0.0155
TRP 250
0.0110
GLN 251
0.0092
VAL 252
0.0071
ILE 253
0.0035
MET 254
0.0050
SER 255
0.0056
VAL 256
0.0068
GLY 257
0.0080
LYS 258
0.0089
THR 259
0.0086
ILE 260
0.0083
ASP 261
0.0106
PRO 262
0.0081
GLU 263
0.0115
SER 264
0.0092
LEU 265
0.0065
GLU 266
0.0110
ASP 267
0.0065
ILE 268
0.0066
PRO 269
0.0047
ALA 270
0.0050
ASN 271
0.0049
PHE 272
0.0040
THR 273
0.0030
ILE 274
0.0047
ARG 275
0.0042
GLN 276
0.0073
SER 277
0.0046
VAL 278
0.0043
PRO 279
0.0119
GLN 280
0.0076
LEU 281
0.0089
GLU 282
0.0116
VAL 283
0.0075
LEU 284
0.0052
GLU 285
0.0048
LYS 286
0.0063
ALA 287
0.0047
ASP 288
0.0058
LEU 289
0.0035
PHE 290
0.0035
ILE 291
0.0039
SER 292
0.0037
HIS 293
0.0039
GLY 294
0.0043
GLY 295
0.0019
MET 296
0.0018
ASN 297
0.0034
SER 298
0.0017
THR 299
0.0043
MET 300
0.0039
GLU 301
0.0050
ALA 302
0.0046
MET 303
0.0069
ASN 304
0.0067
ALA 305
0.0050
GLY 306
0.0063
VAL 307
0.0044
PRO 308
0.0049
LEU 309
0.0037
VAL 310
0.0041
VAL 311
0.0059
ILE 312
0.0063
PRO 313
0.0086
GLN 314
0.0091
MET 315
0.0196
TYR 316
0.0281
GLU 317
0.0133
GLN 318
0.0093
GLU 319
0.0163
LEU 320
0.0152
THR 321
0.0082
ALA 322
0.0098
ASN 323
0.0110
ARG 324
0.0074
VAL 325
0.0055
ASP 326
0.0081
GLU 327
0.0084
LEU 328
0.0082
GLY 329
0.0114
LEU 330
0.0097
GLY 331
0.0053
VAL 332
0.0051
TYR 333
0.0100
LEU 334
0.0085
PRO 335
0.0099
LYS 336
0.0084
GLU 337
0.0086
GLU 338
0.0105
VAL 339
0.0088
THR 340
0.0098
VAL 341
0.0078
SER 342
0.0081
SER 343
0.0089
LEU 344
0.0065
GLN 345
0.0044
GLU 346
0.0052
ALA 347
0.0047
VAL 348
0.0032
GLN 349
0.0081
ALA 350
0.0117
VAL 351
0.0078
SER 352
0.0089
SER 353
0.0233
ASP 354
0.0239
GLN 355
0.0309
GLU 356
0.0277
LEU 357
0.0134
LEU 358
0.0079
SER 359
0.0083
ARG 360
0.0142
VAL 361
0.0095
LYS 362
0.0087
ASN 363
0.0140
MET 364
0.0119
GLN 365
0.0105
LYS 366
0.0128
ASP 367
0.0116
VAL 368
0.0096
LYS 369
0.0106
GLU 370
0.0117
ALA 371
0.0098
GLY 372
0.0140
GLY 373
0.0130
ALA 374
0.0115
GLU 375
0.0158
ARG 376
0.0136
ALA 377
0.0093
ALA 378
0.0073
ALA 379
0.0107
GLU 380
0.0111
ILE 381
0.0093
GLU 382
0.0125
ALA 383
0.0188
PHE 384
0.0120
MET 385
0.0161
LYS 386
0.0250
LYS 387
0.0210
SER 388
0.0247
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.