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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 = 0.0720
TYR 4
0.0077
HIS 5
0.0113
ILE 6
0.0081
SER 7
0.0087
MET 8
0.0068
ILE 9
0.0053
ASN 10
0.0114
ILE 11
0.0132
PRO 12
0.0195
ALA 13
0.0167
TYR 14
0.0166
GLY 15
0.0094
HIS 16
0.0085
VAL 17
0.0147
ASN 18
0.0094
PRO 19
0.0068
THR 20
0.0048
LEU 21
0.0054
ALA 22
0.0049
LEU 23
0.0060
VAL 24
0.0095
GLU 25
0.0102
LYS 26
0.0080
LEU 27
0.0118
CYS 28
0.0111
GLU 29
0.0090
LYS 30
0.0093
GLY 31
0.0120
HIS 32
0.0070
ARG 33
0.0116
VAL 34
0.0121
THR 35
0.0161
TYR 36
0.0163
ALA 37
0.0186
THR 38
0.0226
THR 39
0.0156
GLU 40
0.0227
GLU 41
0.0452
PHE 42
0.0312
ALA 43
0.0252
PRO 44
0.0338
ALA 45
0.0233
VAL 46
0.0209
GLN 47
0.0221
GLN 48
0.0211
ALA 49
0.0165
GLY 50
0.0199
GLY 51
0.0223
GLU 52
0.0216
ALA 53
0.0240
LEU 54
0.0256
ILE 55
0.0153
TYR 56
0.0133
GLU 72
0.0143
LYS 73
0.0216
ASN 74
0.0168
ASP 75
0.0133
ALA 76
0.0205
PRO 77
0.0405
LEU 78
0.0320
SER 79
0.0134
LEU 80
0.0305
LEU 81
0.0327
LYS 82
0.0263
GLU 83
0.0286
SER 84
0.0254
LEU 85
0.0228
SER 86
0.0268
ILE 87
0.0226
LEU 88
0.0142
PRO 89
0.0109
GLN 90
0.0178
LEU 91
0.0145
GLU 92
0.0124
GLU 93
0.0197
LEU 94
0.0171
TYR 95
0.0334
LYS 96
0.0570
ASP 97
0.0259
ASP 98
0.0221
GLN 99
0.0255
PRO 100
0.0126
ASP 101
0.0110
LEU 102
0.0155
ILE 103
0.0142
ILE 104
0.0120
TYR 105
0.0113
ASP 106
0.0072
PHE 107
0.0098
VAL 108
0.0098
ALA 109
0.0131
LEU 110
0.0184
ALA 111
0.0193
GLY 112
0.0152
LYS 113
0.0134
LEU 114
0.0096
PHE 115
0.0119
ALA 116
0.0176
GLU 117
0.0229
LYS 118
0.0287
LEU 119
0.0226
ASN 120
0.0396
VAL 121
0.0246
PRO 122
0.0265
VAL 123
0.0205
ILE 124
0.0143
LYS 125
0.0086
LEU 126
0.0051
CYS 127
0.0062
SER 128
0.0058
SER 129
0.0100
TYR 130
0.0160
ALA 131
0.0169
GLN 132
0.0187
ASN 133
0.0144
GLU 134
0.0216
SER 135
0.0229
PHE 136
0.0178
GLN 137
0.0289
LEU 138
0.0195
GLY 139
0.0236
ASN 140
0.0145
GLU 141
0.0315
ASP 142
0.0183
MET 143
0.0224
LEU 144
0.0344
LYS 145
0.0354
LYS 146
0.0224
ILE 147
0.0184
ARG 148
0.0274
GLU 149
0.0200
ALA 150
0.0429
GLU 151
0.0267
ALA 152
0.0158
GLU 153
0.0202
PHE 154
0.0260
LYS 155
0.0495
GLU 169
0.0074
GLN 170
0.0720
LEU 171
0.0349
ALA 172
0.0236
VAL 173
0.0102
PRO 174
0.0091
GLU 175
0.0062
ALA 176
0.0072
LEU 177
0.0121
ASN 178
0.0070
ILE 179
0.0051
VAL 180
0.0080
PHE 181
0.0098
MET 182
0.0111
PRO 183
0.0136
LYS 184
0.0148
SER 185
0.0186
PHE 186
0.0152
GLN 187
0.0183
ILE 188
0.0142
GLN 189
0.0132
HIS 190
0.0128
GLU 191
0.0189
THR 192
0.0130
PHE 193
0.0140
ASP 194
0.0198
ASP 195
0.0301
ARG 196
0.0183
PHE 197
0.0088
CYS 198
0.0091
PHE 199
0.0101
VAL 200
0.0081
GLY 201
0.0111
PRO 202
0.0096
SER 203
0.0095
LEU 204
0.0115
GLY 205
0.0151
GLU 206
0.0210
ARG 207
0.0106
LYS 208
0.0095
GLU 209
0.0093
LYS 210
0.0067
GLU 211
0.0034
SER 212
0.0158
LEU 213
0.0054
LEU 214
0.0094
ILE 215
0.0037
ASP 216
0.0064
LYS 217
0.0050
ASP 218
0.0109
ASP 219
0.0105
ARG 220
0.0030
PRO 221
0.0050
LEU 222
0.0050
MET 223
0.0053
LEU 224
0.0051
ILE 225
0.0038
SER 226
0.0046
LEU 227
0.0064
GLY 228
0.0069
THR 229
0.0114
ALA 230
0.0103
PHE 231
0.0050
ASN 232
0.0062
ALA 233
0.0068
TRP 234
0.0053
PRO 235
0.0109
GLU 236
0.0130
PHE 237
0.0062
TYR 238
0.0074
LYS 239
0.0128
MET 240
0.0113
CYS 241
0.0071
ILE 242
0.0059
LYS 243
0.0107
ALA 244
0.0085
PHE 245
0.0090
ARG 246
0.0086
ASP 247
0.0158
SER 248
0.0174
SER 249
0.0091
TRP 250
0.0085
GLN 251
0.0079
VAL 252
0.0066
ILE 253
0.0041
MET 254
0.0045
SER 255
0.0039
VAL 256
0.0051
GLY 257
0.0105
LYS 258
0.0081
THR 259
0.0052
ILE 260
0.0063
ASP 261
0.0095
PRO 262
0.0105
GLU 263
0.0151
SER 264
0.0135
LEU 265
0.0142
GLU 266
0.0101
ASP 267
0.0233
ILE 268
0.0132
PRO 269
0.0093
ALA 270
0.0075
ASN 271
0.0054
PHE 272
0.0029
THR 273
0.0061
ILE 274
0.0077
ARG 275
0.0118
GLN 276
0.0075
SER 277
0.0081
VAL 278
0.0068
PRO 279
0.0073
GLN 280
0.0043
LEU 281
0.0022
GLU 282
0.0016
VAL 283
0.0012
LEU 284
0.0023
GLU 285
0.0024
LYS 286
0.0020
ALA 287
0.0044
ASP 288
0.0058
LEU 289
0.0070
PHE 290
0.0070
ILE 291
0.0082
SER 292
0.0096
HIS 293
0.0114
GLY 294
0.0096
GLY 295
0.0073
MET 296
0.0033
ASN 297
0.0044
SER 298
0.0054
THR 299
0.0034
MET 300
0.0045
GLU 301
0.0038
ALA 302
0.0044
MET 303
0.0047
ASN 304
0.0038
ALA 305
0.0051
GLY 306
0.0073
VAL 307
0.0070
PRO 308
0.0088
LEU 309
0.0092
VAL 310
0.0116
VAL 311
0.0118
ILE 312
0.0106
PRO 313
0.0113
GLN 314
0.0096
MET 315
0.0006
TYR 316
0.0145
GLU 317
0.0052
GLN 318
0.0048
GLU 319
0.0093
LEU 320
0.0092
THR 321
0.0037
ALA 322
0.0078
ASN 323
0.0073
ARG 324
0.0070
VAL 325
0.0055
ASP 326
0.0132
GLU 327
0.0216
LEU 328
0.0177
GLY 329
0.0129
LEU 330
0.0083
GLY 331
0.0097
VAL 332
0.0143
TYR 333
0.0123
LEU 334
0.0129
PRO 335
0.0100
LYS 336
0.0053
GLU 337
0.0195
GLU 338
0.0174
VAL 339
0.0073
THR 340
0.0141
VAL 341
0.0112
SER 342
0.0140
SER 343
0.0105
LEU 344
0.0022
GLN 345
0.0053
GLU 346
0.0114
ALA 347
0.0098
VAL 348
0.0064
GLN 349
0.0061
ALA 350
0.0130
VAL 351
0.0083
SER 352
0.0036
SER 353
0.0107
ASP 354
0.0111
GLN 355
0.0128
GLU 356
0.0151
LEU 357
0.0109
LEU 358
0.0118
SER 359
0.0117
ARG 360
0.0110
VAL 361
0.0089
LYS 362
0.0079
ASN 363
0.0039
MET 364
0.0037
GLN 365
0.0021
LYS 366
0.0072
ASP 367
0.0097
VAL 368
0.0081
LYS 369
0.0049
GLU 370
0.0115
ALA 371
0.0113
GLY 372
0.0062
GLY 373
0.0035
ALA 374
0.0053
GLU 375
0.0107
ARG 376
0.0102
ALA 377
0.0119
ALA 378
0.0196
ALA 379
0.0299
GLU 380
0.0256
ILE 381
0.0268
GLU 382
0.0265
ALA 383
0.0293
PHE 384
0.0273
MET 385
0.0208
LYS 386
0.0153
LYS 387
0.0162
SER 388
0.0391
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.