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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 = 0.0630
TYR 4
0.0117
HIS 5
0.0058
ILE 6
0.0050
SER 7
0.0079
MET 8
0.0046
ILE 9
0.0042
ASN 10
0.0076
ILE 11
0.0137
PRO 12
0.0217
ALA 13
0.0319
TYR 14
0.0341
GLY 15
0.0300
HIS 16
0.0148
VAL 17
0.0138
ASN 18
0.0161
PRO 19
0.0065
THR 20
0.0030
LEU 21
0.0036
ALA 22
0.0161
LEU 23
0.0128
VAL 24
0.0109
GLU 25
0.0138
LYS 26
0.0184
LEU 27
0.0119
CYS 28
0.0242
GLU 29
0.0256
LYS 30
0.0135
GLY 31
0.0273
HIS 32
0.0292
ARG 33
0.0258
VAL 34
0.0117
THR 35
0.0130
TYR 36
0.0131
ALA 37
0.0161
THR 38
0.0190
THR 39
0.0180
GLU 40
0.0281
GLU 41
0.0496
PHE 42
0.0270
ALA 43
0.0267
PRO 44
0.0341
ALA 45
0.0330
VAL 46
0.0184
GLN 47
0.0112
GLN 48
0.0272
ALA 49
0.0248
GLY 50
0.0248
GLY 51
0.0250
GLU 52
0.0208
ALA 53
0.0200
LEU 54
0.0247
ILE 55
0.0221
TYR 56
0.0386
GLU 72
0.0120
LYS 73
0.0233
ASN 74
0.0153
ASP 75
0.0202
ALA 76
0.0080
PRO 77
0.0076
LEU 78
0.0117
SER 79
0.0087
LEU 80
0.0133
LEU 81
0.0124
LYS 82
0.0064
GLU 83
0.0111
SER 84
0.0126
LEU 85
0.0062
SER 86
0.0089
ILE 87
0.0153
LEU 88
0.0081
PRO 89
0.0224
GLN 90
0.0234
LEU 91
0.0214
GLU 92
0.0226
GLU 93
0.0467
LEU 94
0.0289
TYR 95
0.0100
LYS 96
0.0179
ASP 97
0.0454
ASP 98
0.0322
GLN 99
0.0221
PRO 100
0.0099
ASP 101
0.0089
LEU 102
0.0127
ILE 103
0.0113
ILE 104
0.0091
TYR 105
0.0071
ASP 106
0.0072
PHE 107
0.0071
VAL 108
0.0082
ALA 109
0.0044
LEU 110
0.0071
ALA 111
0.0069
GLY 112
0.0073
LYS 113
0.0082
LEU 114
0.0100
PHE 115
0.0062
ALA 116
0.0117
GLU 117
0.0140
LYS 118
0.0210
LEU 119
0.0207
ASN 120
0.0239
VAL 121
0.0202
PRO 122
0.0172
VAL 123
0.0155
ILE 124
0.0105
LYS 125
0.0093
LEU 126
0.0073
CYS 127
0.0073
SER 128
0.0088
SER 129
0.0090
TYR 130
0.0083
ALA 131
0.0068
GLN 132
0.0039
ASN 133
0.0056
GLU 134
0.0105
SER 135
0.0126
PHE 136
0.0070
GLN 137
0.0023
LEU 138
0.0053
GLY 139
0.0173
ASN 140
0.0300
GLU 141
0.0170
ASP 142
0.0078
MET 143
0.0110
LEU 144
0.0071
LYS 145
0.0158
LYS 146
0.0184
ILE 147
0.0092
ARG 148
0.0068
GLU 149
0.0090
ALA 150
0.0168
GLU 151
0.0153
ALA 152
0.0150
GLU 153
0.0067
PHE 154
0.0298
LYS 155
0.0304
GLU 169
0.0081
GLN 170
0.0091
LEU 171
0.0075
ALA 172
0.0050
VAL 173
0.0059
PRO 174
0.0068
GLU 175
0.0089
ALA 176
0.0080
LEU 177
0.0088
ASN 178
0.0093
ILE 179
0.0065
VAL 180
0.0067
PHE 181
0.0047
MET 182
0.0035
PRO 183
0.0060
LYS 184
0.0055
SER 185
0.0093
PHE 186
0.0095
GLN 187
0.0105
ILE 188
0.0111
GLN 189
0.0132
HIS 190
0.0108
GLU 191
0.0183
THR 192
0.0145
PHE 193
0.0083
ASP 194
0.0086
ASP 195
0.0071
ARG 196
0.0060
PHE 197
0.0033
CYS 198
0.0045
PHE 199
0.0027
VAL 200
0.0076
GLY 201
0.0056
PRO 202
0.0074
SER 203
0.0136
LEU 204
0.0220
GLY 205
0.0360
GLU 206
0.0316
ARG 207
0.0153
LYS 208
0.0209
GLU 209
0.0132
LYS 210
0.0503
GLU 211
0.0125
SER 212
0.0168
LEU 213
0.0188
LEU 214
0.0217
ILE 215
0.0261
ASP 216
0.0280
LYS 217
0.0225
ASP 218
0.0323
ASP 219
0.0224
ARG 220
0.0169
PRO 221
0.0063
LEU 222
0.0080
MET 223
0.0065
LEU 224
0.0063
ILE 225
0.0039
SER 226
0.0039
LEU 227
0.0037
GLY 228
0.0041
THR 229
0.0041
ALA 230
0.0057
PHE 231
0.0050
ASN 232
0.0097
ALA 233
0.0136
TRP 234
0.0099
PRO 235
0.0129
GLU 236
0.0089
PHE 237
0.0056
TYR 238
0.0072
LYS 239
0.0098
MET 240
0.0086
CYS 241
0.0066
ILE 242
0.0063
LYS 243
0.0084
ALA 244
0.0080
PHE 245
0.0045
ARG 246
0.0059
ASP 247
0.0059
SER 248
0.0035
SER 249
0.0056
TRP 250
0.0071
GLN 251
0.0083
VAL 252
0.0091
ILE 253
0.0050
MET 254
0.0051
SER 255
0.0103
VAL 256
0.0116
GLY 257
0.0166
LYS 258
0.0178
THR 259
0.0147
ILE 260
0.0166
ASP 261
0.0193
PRO 262
0.0226
GLU 263
0.0197
SER 264
0.0076
LEU 265
0.0104
GLU 266
0.0121
ASP 267
0.0132
ILE 268
0.0120
PRO 269
0.0085
ALA 270
0.0079
ASN 271
0.0066
PHE 272
0.0076
THR 273
0.0069
ILE 274
0.0091
ARG 275
0.0157
GLN 276
0.0192
SER 277
0.0200
VAL 278
0.0103
PRO 279
0.0214
GLN 280
0.0140
LEU 281
0.0122
GLU 282
0.0183
VAL 283
0.0149
LEU 284
0.0128
GLU 285
0.0150
LYS 286
0.0160
ALA 287
0.0101
ASP 288
0.0083
LEU 289
0.0063
PHE 290
0.0058
ILE 291
0.0040
SER 292
0.0037
HIS 293
0.0045
GLY 294
0.0057
GLY 295
0.0092
MET 296
0.0095
ASN 297
0.0073
SER 298
0.0056
THR 299
0.0076
MET 300
0.0060
GLU 301
0.0037
ALA 302
0.0074
MET 303
0.0069
ASN 304
0.0046
ALA 305
0.0094
GLY 306
0.0095
VAL 307
0.0077
PRO 308
0.0064
LEU 309
0.0027
VAL 310
0.0036
VAL 311
0.0019
ILE 312
0.0009
PRO 313
0.0028
GLN 314
0.0047
MET 315
0.0085
TYR 316
0.0077
GLU 317
0.0057
GLN 318
0.0058
GLU 319
0.0026
LEU 320
0.0041
THR 321
0.0063
ALA 322
0.0041
ASN 323
0.0045
ARG 324
0.0070
VAL 325
0.0032
ASP 326
0.0022
GLU 327
0.0040
LEU 328
0.0050
GLY 329
0.0036
LEU 330
0.0061
GLY 331
0.0047
VAL 332
0.0034
TYR 333
0.0062
LEU 334
0.0075
PRO 335
0.0130
LYS 336
0.0135
GLU 337
0.0364
GLU 338
0.0288
VAL 339
0.0098
THR 340
0.0123
VAL 341
0.0119
SER 342
0.0124
SER 343
0.0126
LEU 344
0.0106
GLN 345
0.0122
GLU 346
0.0126
ALA 347
0.0115
VAL 348
0.0116
GLN 349
0.0170
ALA 350
0.0143
VAL 351
0.0106
SER 352
0.0136
SER 353
0.0253
ASP 354
0.0208
GLN 355
0.0185
GLU 356
0.0156
LEU 357
0.0076
LEU 358
0.0127
SER 359
0.0156
ARG 360
0.0140
VAL 361
0.0132
LYS 362
0.0170
ASN 363
0.0169
MET 364
0.0135
GLN 365
0.0108
LYS 366
0.0139
ASP 367
0.0174
VAL 368
0.0080
LYS 369
0.0144
GLU 370
0.0255
ALA 371
0.0160
GLY 372
0.0251
GLY 373
0.0208
ALA 374
0.0196
GLU 375
0.0256
ARG 376
0.0223
ALA 377
0.0171
ALA 378
0.0116
ALA 379
0.0146
GLU 380
0.0153
ILE 381
0.0141
GLU 382
0.0150
ALA 383
0.0189
PHE 384
0.0175
MET 385
0.0177
LYS 386
0.0123
LYS 387
0.0300
SER 388
0.0630
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.