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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 = 0.0768
MET 1
0.0203
LYS 2
0.0113
THR 3
0.0118
VAL 4
0.0126
LEU 5
0.0133
ILE 6
0.0131
LEU 7
0.0103
ASN 8
0.0095
PHE 9
0.0136
PRO 10
0.0156
ALA 11
0.0149
GLU 12
0.0141
GLY 13
0.0096
HIS 14
0.0085
VAL 15
0.0120
ASN 16
0.0135
PRO 17
0.0103
THR 18
0.0085
LEU 19
0.0122
GLY 20
0.0131
ILE 21
0.0087
THR 22
0.0082
LYS 23
0.0079
ALA 24
0.0064
PHE 25
0.0080
SER 26
0.0076
ASP 27
0.0036
LYS 28
0.0041
GLY 29
0.0101
TYR 30
0.0119
ASP 31
0.0155
VAL 32
0.0188
HIS 33
0.0186
TYR 34
0.0181
ILE 35
0.0155
SER 36
0.0135
THR 37
0.0128
GLU 38
0.0101
LYS 39
0.0079
TYR 40
0.0074
LYS 41
0.0043
LYS 42
0.0304
ARG 43
0.0115
LEU 44
0.0082
GLU 45
0.0213
ALA 46
0.0213
ALA 47
0.0094
GLY 48
0.0138
ALA 49
0.0193
THR 50
0.0240
VAL 51
0.0218
HIS 52
0.0219
LEU 53
0.0120
HIS 54
0.0142
ARG 55
0.0167
ASP 56
0.0168
LEU 57
0.0091
LEU 58
0.0150
ARG 59
0.0224
THR 60
0.0206
THR 61
0.0342
PRO 62
0.0726
ILE 63
0.0252
HIS 64
0.0094
VAL 65
0.0238
GLY 66
0.0768
SER 67
0.0405
PRO 68
0.0281
ASN 69
0.0266
GLY 70
0.0088
ILE 71
0.0152
LEU 72
0.0142
ASP 73
0.0083
PHE 74
0.0072
VAL 75
0.0026
LYS 76
0.0048
ILE 77
0.0038
HIS 78
0.0073
ILE 79
0.0133
LYS 80
0.0106
THR 81
0.0068
SER 82
0.0070
LEU 83
0.0080
ASP 84
0.0086
ILE 85
0.0092
LEU 86
0.0101
GLN 87
0.0169
ILE 88
0.0128
VAL 89
0.0139
LYS 90
0.0164
ASP 91
0.0242
LEU 92
0.0091
SER 93
0.0132
LYS 94
0.0296
SER 95
0.0321
ILE 96
0.0190
GLN 97
0.0136
PHE 98
0.0045
ASP 99
0.0039
PHE 100
0.0055
VAL 101
0.0078
TYR 102
0.0059
TYR 103
0.0033
ASP 104
0.0033
LYS 105
0.0015
PHE 106
0.0041
GLY 107
0.0030
ALA 108
0.0016
GLY 109
0.0055
GLU 110
0.0068
LEU 111
0.0065
VAL 112
0.0093
ARG 113
0.0123
ASP 114
0.0132
TYR 115
0.0142
LEU 116
0.0130
ASP 117
0.0239
ILE 118
0.0165
PRO 119
0.0114
GLY 120
0.0118
VAL 121
0.0058
SER 122
0.0039
SER 123
0.0034
SER 124
0.0041
ALA 125
0.0046
SER 126
0.0040
PHE 127
0.0048
LEU 128
0.0065
PHE 129
0.0083
GLY 130
0.0067
GLU 131
0.0044
GLU 132
0.0072
HIS 133
0.0045
LEU 134
0.0044
LYS 135
0.0034
ILE 136
0.0043
LEU 137
0.0022
PRO 138
0.0031
LEU 139
0.0042
HIS 140
0.0033
PRO 141
0.0037
GLU 142
0.0030
SER 143
0.0022
GLY 144
0.0010
ALA 145
0.0017
PRO 146
0.0026
LEU 147
0.0060
GLU 148
0.0054
LEU 149
0.0132
ASP 150
0.0130
GLN 151
0.0206
GLU 152
0.0165
CYS 153
0.0113
GLU 154
0.0200
ASP 155
0.0207
LEU 156
0.0210
LEU 157
0.0227
ALA 158
0.0235
LYS 159
0.0153
MET 160
0.0087
LYS 161
0.0106
GLU 162
0.0313
THR 163
0.0168
TYR 164
0.0153
GLY 165
0.0145
VAL 166
0.0060
ALA 167
0.0057
PRO 168
0.0066
LYS 169
0.0053
ASN 170
0.0071
LEU 171
0.0069
VAL 172
0.0049
GLN 173
0.0031
PHE 174
0.0053
MET 175
0.0039
ASN 176
0.0026
ASN 177
0.0031
LYS 178
0.0068
GLY 179
0.0080
GLU 180
0.0094
LEU 181
0.0047
ASN 182
0.0047
VAL 183
0.0046
VAL 184
0.0059
TYR 185
0.0047
THR 186
0.0040
SER 187
0.0068
ARG 188
0.0057
TYR 189
0.0045
PHE 190
0.0044
GLN 191
0.0089
PRO 192
0.0095
GLU 193
0.0189
SER 194
0.0105
ASP 195
0.0243
ARG 196
0.0220
PHE 197
0.0054
GLY 198
0.0069
ASP 199
0.0063
GLU 200
0.0067
CYS 201
0.0037
LEU 202
0.0038
PHE 203
0.0063
ILE 204
0.0063
GLY 205
0.0068
PRO 206
0.0067
SER 207
0.0150
PHE 208
0.0146
PRO 209
0.0264
LYS 210
0.0300
ARG 211
0.0248
ALA 212
0.0239
GLU 213
0.0300
LYS 214
0.0355
THR 215
0.0463
ASP 216
0.0198
PHE 217
0.0167
PRO 218
0.0215
ILE 219
0.0183
GLU 220
0.0154
GLN 221
0.0109
LEU 222
0.0092
LYS 223
0.0191
ASP 224
0.0407
GLU 225
0.0215
SER 226
0.0163
VAL 227
0.0091
ILE 228
0.0080
TYR 229
0.0060
ILE 230
0.0053
SER 231
0.0084
MET 232
0.0083
GLY 233
0.0087
THR 234
0.0048
VAL 235
0.0112
LEU 236
0.0121
ASP 237
0.0182
HIS 238
0.0165
THR 239
0.0130
GLU 240
0.0103
ASP 241
0.0064
PHE 242
0.0046
PHE 243
0.0055
ASN 244
0.0047
LEU 245
0.0074
CYS 246
0.0091
ILE 247
0.0075
ASP 248
0.0081
ALA 249
0.0132
PHE 250
0.0122
SER 251
0.0102
GLY 252
0.0171
PHE 253
0.0210
ASN 254
0.0214
GLY 255
0.0147
LYS 256
0.0126
VAL 257
0.0094
VAL 258
0.0093
ILE 259
0.0081
ALA 260
0.0093
ALA 261
0.0098
GLY 262
0.0091
GLU 263
0.0152
LYS 264
0.0114
ALA 265
0.0072
ASP 266
0.0052
LEU 267
0.0043
THR 268
0.0063
LYS 269
0.0072
LEU 270
0.0100
LYS 271
0.0097
GLN 272
0.0140
ALA 273
0.0071
PRO 274
0.0097
GLU 275
0.0149
ASN 276
0.0116
PHE 277
0.0075
ILE 278
0.0080
ILE 279
0.0117
ALA 280
0.0131
PRO 281
0.0145
TYR 282
0.0080
VAL 283
0.0080
PRO 284
0.0088
GLN 285
0.0060
LEU 286
0.0061
GLU 287
0.0132
VAL 288
0.0103
LEU 289
0.0088
GLU 290
0.0141
GLN 291
0.0095
SER 292
0.0093
ASP 293
0.0115
VAL 294
0.0092
PHE 295
0.0087
ILE 296
0.0086
THR 297
0.0118
HIS 298
0.0124
GLY 299
0.0146
GLY 300
0.0143
MET 301
0.0074
ASN 302
0.0037
SER 303
0.0090
VAL 304
0.0114
ASN 305
0.0079
GLU 306
0.0070
GLY 307
0.0142
ILE 308
0.0147
HIS 309
0.0126
PHE 310
0.0162
SER 311
0.0160
VAL 312
0.0166
PRO 313
0.0129
LEU 314
0.0147
VAL 315
0.0126
VAL 316
0.0148
MET 317
0.0173
PRO 318
0.0129
HIS 319
0.0101
ASP 320
0.0156
LYS 321
0.0119
ASP 322
0.0126
GLN 323
0.0163
PRO 324
0.0156
MET 325
0.0141
VAL 326
0.0128
ALA 327
0.0243
GLN 328
0.0252
ARG 329
0.0154
LEU 330
0.0156
SER 331
0.0231
GLU 332
0.0215
LEU 333
0.0120
HIS 334
0.0135
ALA 335
0.0130
GLY 336
0.0190
TYR 337
0.0160
VAL 338
0.0158
ILE 339
0.0225
SER 340
0.0337
LYS 341
0.0355
ASP 342
0.0363
GLU 343
0.0689
VAL 344
0.0382
ASN 345
0.0218
ALA 346
0.0241
GLN 347
0.0460
ILE 348
0.0200
LEU 349
0.0125
LYS 350
0.0137
GLN 351
0.0053
ALA 352
0.0055
VAL 353
0.0055
ASP 354
0.0065
GLU 355
0.0087
VAL 356
0.0077
LEU 357
0.0107
ARG 358
0.0133
ASN 359
0.0180
ASP 360
0.0419
GLN 361
0.0196
TYR 362
0.0005
MET 363
0.0111
ALA 364
0.0102
GLY 365
0.0041
ILE 366
0.0120
LYS 367
0.0131
LYS 368
0.0098
ILE 369
0.0115
ASN 370
0.0123
GLN 371
0.0138
SER 372
0.0111
PHE 373
0.0069
LYS 374
0.0118
GLU 375
0.0106
CYS 376
0.0106
MET 377
0.0108
ASP 378
0.0129
MET 379
0.0124
GLU 380
0.0103
GLU 381
0.0088
VAL 382
0.0073
MET 383
0.0024
GLU 384
0.0029
ARG 385
0.0026
ILE 386
0.0028
ASP 387
0.0074
GLU 388
0.0072
LEU 389
0.0074
ILE 390
0.0078
ARG 391
0.0085
GLN 392
0.0097
LYS 393
0.0142
ASN 394
0.0170
LYS 395
0.0242
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.