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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 = 0.0615
TYR 4
0.0175
HIS 5
0.0173
ILE 6
0.0130
SER 7
0.0105
MET 8
0.0065
ILE 9
0.0038
ASN 10
0.0045
ILE 11
0.0057
PRO 12
0.0081
ALA 13
0.0117
TYR 14
0.0153
GLY 15
0.0145
HIS 16
0.0115
VAL 17
0.0115
ASN 18
0.0136
PRO 19
0.0126
THR 20
0.0106
LEU 21
0.0129
ALA 22
0.0135
LEU 23
0.0113
VAL 24
0.0126
GLU 25
0.0143
LYS 26
0.0161
LEU 27
0.0141
CYS 28
0.0178
GLU 29
0.0200
LYS 30
0.0182
GLY 31
0.0197
HIS 32
0.0174
ARG 33
0.0175
VAL 34
0.0140
THR 35
0.0130
TYR 36
0.0097
ALA 37
0.0069
THR 38
0.0067
THR 39
0.0066
GLU 40
0.0107
GLU 41
0.0127
PHE 42
0.0124
ALA 43
0.0137
PRO 44
0.0180
ALA 45
0.0173
VAL 46
0.0150
GLN 47
0.0185
GLN 48
0.0198
ALA 49
0.0179
GLY 50
0.0190
GLY 51
0.0162
GLU 52
0.0165
ALA 53
0.0128
LEU 54
0.0132
ILE 55
0.0100
TYR 56
0.0070
GLU 72
0.0306
LYS 73
0.0347
ASN 74
0.0355
ASP 75
0.0395
ALA 76
0.0344
PRO 77
0.0431
LEU 78
0.0350
SER 79
0.0307
LEU 80
0.0233
LEU 81
0.0186
LYS 82
0.0208
GLU 83
0.0152
SER 84
0.0113
LEU 85
0.0152
SER 86
0.0126
ILE 87
0.0074
LEU 88
0.0116
PRO 89
0.0152
GLN 90
0.0112
LEU 91
0.0103
GLU 92
0.0159
GLU 93
0.0189
LEU 94
0.0193
TYR 95
0.0199
LYS 96
0.0256
ASP 97
0.0267
ASP 98
0.0230
GLN 99
0.0204
PRO 100
0.0158
ASP 101
0.0153
LEU 102
0.0109
ILE 103
0.0080
ILE 104
0.0047
TYR 105
0.0023
ASP 106
0.0055
PHE 107
0.0061
VAL 108
0.0087
ALA 109
0.0053
LEU 110
0.0090
ALA 111
0.0088
GLY 112
0.0063
LYS 113
0.0086
LEU 114
0.0142
PHE 115
0.0140
ALA 116
0.0121
GLU 117
0.0153
LYS 118
0.0199
LEU 119
0.0194
ASN 120
0.0174
VAL 121
0.0142
PRO 122
0.0092
VAL 123
0.0051
ILE 124
0.0030
LYS 125
0.0034
LEU 126
0.0073
CYS 127
0.0094
SER 128
0.0119
SER 129
0.0125
TYR 130
0.0119
ALA 131
0.0110
GLN 132
0.0094
ASN 133
0.0096
GLU 134
0.0105
SER 135
0.0128
PHE 136
0.0119
GLN 137
0.0106
LEU 138
0.0103
GLY 139
0.0112
ASN 140
0.0201
GLU 141
0.0235
ASP 142
0.0338
MET 143
0.0220
LEU 144
0.0203
LYS 145
0.0322
LYS 146
0.0352
ILE 147
0.0326
ARG 148
0.0352
GLU 149
0.0411
ALA 150
0.0408
GLU 151
0.0390
ALA 152
0.0394
GLU 153
0.0413
PHE 154
0.0369
LYS 155
0.0381
GLU 169
0.0615
GLN 170
0.0400
LEU 171
0.0184
ALA 172
0.0087
VAL 173
0.0067
PRO 174
0.0041
GLU 175
0.0030
ALA 176
0.0017
LEU 177
0.0043
ASN 178
0.0057
ILE 179
0.0088
VAL 180
0.0106
PHE 181
0.0118
MET 182
0.0126
PRO 183
0.0125
LYS 184
0.0130
SER 185
0.0126
PHE 186
0.0120
GLN 187
0.0126
ILE 188
0.0128
GLN 189
0.0140
HIS 190
0.0137
GLU 191
0.0152
THR 192
0.0137
PHE 193
0.0118
ASP 194
0.0107
ASP 195
0.0096
ARG 196
0.0070
PHE 197
0.0093
CYS 198
0.0099
PHE 199
0.0120
VAL 200
0.0119
GLY 201
0.0122
PRO 202
0.0121
SER 203
0.0122
LEU 204
0.0120
GLY 205
0.0150
GLU 206
0.0159
ARG 207
0.0045
LYS 208
0.0088
GLU 209
0.0204
LYS 210
0.0302
GLU 211
0.0290
SER 212
0.0357
LEU 213
0.0295
LEU 214
0.0358
ILE 215
0.0384
ASP 216
0.0421
LYS 217
0.0359
ASP 218
0.0412
ASP 219
0.0392
ARG 220
0.0333
PRO 221
0.0248
LEU 222
0.0183
MET 223
0.0118
LEU 224
0.0061
ILE 225
0.0015
SER 226
0.0057
LEU 227
0.0111
GLY 228
0.0149
THR 229
0.0201
ALA 230
0.0205
PHE 231
0.0208
ASN 232
0.0212
ALA 233
0.0245
TRP 234
0.0208
PRO 235
0.0161
GLU 236
0.0197
PHE 237
0.0164
TYR 238
0.0100
LYS 239
0.0150
MET 240
0.0196
CYS 241
0.0153
ILE 242
0.0168
LYS 243
0.0238
ALA 244
0.0244
PHE 245
0.0231
ARG 246
0.0254
ASP 247
0.0323
SER 248
0.0319
SER 249
0.0329
TRP 250
0.0248
GLN 251
0.0225
VAL 252
0.0151
ILE 253
0.0112
MET 254
0.0048
SER 255
0.0080
VAL 256
0.0076
GLY 257
0.0152
LYS 258
0.0180
THR 259
0.0164
ILE 260
0.0110
ASP 261
0.0081
PRO 262
0.0047
GLU 263
0.0057
SER 264
0.0032
LEU 265
0.0092
GLU 266
0.0171
ASP 267
0.0207
ILE 268
0.0181
PRO 269
0.0236
ALA 270
0.0283
ASN 271
0.0256
PHE 272
0.0180
THR 273
0.0160
ILE 274
0.0097
ARG 275
0.0129
GLN 276
0.0149
SER 277
0.0181
VAL 278
0.0181
PRO 279
0.0199
GLN 280
0.0140
LEU 281
0.0138
GLU 282
0.0167
VAL 283
0.0150
LEU 284
0.0107
GLU 285
0.0159
LYS 286
0.0184
ALA 287
0.0134
ASP 288
0.0135
LEU 289
0.0084
PHE 290
0.0025
ILE 291
0.0046
SER 292
0.0071
HIS 293
0.0125
GLY 294
0.0127
GLY 295
0.0140
MET 296
0.0137
ASN 297
0.0135
SER 298
0.0116
THR 299
0.0101
MET 300
0.0109
GLU 301
0.0102
ALA 302
0.0061
MET 303
0.0070
ASN 304
0.0086
ALA 305
0.0077
GLY 306
0.0040
VAL 307
0.0037
PRO 308
0.0036
LEU 309
0.0046
VAL 310
0.0090
VAL 311
0.0093
ILE 312
0.0139
PRO 313
0.0168
GLN 314
0.0219
MET 315
0.0229
TYR 316
0.0201
GLU 317
0.0178
GLN 318
0.0163
GLU 319
0.0171
LEU 320
0.0151
THR 321
0.0134
ALA 322
0.0114
ASN 323
0.0130
ARG 324
0.0107
VAL 325
0.0078
ASP 326
0.0095
GLU 327
0.0097
LEU 328
0.0066
GLY 329
0.0070
LEU 330
0.0046
GLY 331
0.0067
VAL 332
0.0121
TYR 333
0.0132
LEU 334
0.0171
PRO 335
0.0231
LYS 336
0.0234
GLU 337
0.0306
GLU 338
0.0293
VAL 339
0.0243
THR 340
0.0266
VAL 341
0.0263
SER 342
0.0304
SER 343
0.0266
LEU 344
0.0207
GLN 345
0.0244
GLU 346
0.0272
ALA 347
0.0203
VAL 348
0.0178
GLN 349
0.0239
ALA 350
0.0223
VAL 351
0.0151
SER 352
0.0165
SER 353
0.0209
ASP 354
0.0158
GLN 355
0.0128
GLU 356
0.0082
LEU 357
0.0067
LEU 358
0.0057
SER 359
0.0036
ARG 360
0.0021
VAL 361
0.0015
LYS 362
0.0037
ASN 363
0.0059
MET 364
0.0073
GLN 365
0.0069
LYS 366
0.0085
ASP 367
0.0112
VAL 368
0.0109
LYS 369
0.0112
GLU 370
0.0129
ALA 371
0.0139
GLY 372
0.0129
GLY 373
0.0135
ALA 374
0.0118
GLU 375
0.0138
ARG 376
0.0118
ALA 377
0.0100
ALA 378
0.0104
ALA 379
0.0113
GLU 380
0.0082
ILE 381
0.0076
GLU 382
0.0106
ALA 383
0.0087
PHE 384
0.0064
MET 385
0.0096
LYS 386
0.0105
LYS 387
0.0076
SER 388
0.0102
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.