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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 = 0.0864
MET 1
0.0478
LYS 2
0.0291
THR 3
0.0171
VAL 4
0.0137
LEU 5
0.0078
ILE 6
0.0085
LEU 7
0.0019
ASN 8
0.0016
PHE 9
0.0063
PRO 10
0.0087
ALA 11
0.0112
GLU 12
0.0114
GLY 13
0.0095
HIS 14
0.0083
VAL 15
0.0091
ASN 16
0.0089
PRO 17
0.0072
THR 18
0.0063
LEU 19
0.0084
GLY 20
0.0076
ILE 21
0.0044
THR 22
0.0052
LYS 23
0.0176
ALA 24
0.0210
PHE 25
0.0105
SER 26
0.0163
ASP 27
0.0442
LYS 28
0.0305
GLY 29
0.0096
TYR 30
0.0094
ASP 31
0.0163
VAL 32
0.0149
HIS 33
0.0099
TYR 34
0.0088
ILE 35
0.0065
SER 36
0.0106
THR 37
0.0157
GLU 38
0.0246
LYS 39
0.0150
TYR 40
0.0179
LYS 41
0.0172
LYS 42
0.0157
ARG 43
0.0081
LEU 44
0.0092
GLU 45
0.0086
ALA 46
0.0055
ALA 47
0.0133
GLY 48
0.0127
ALA 49
0.0054
THR 50
0.0096
VAL 51
0.0125
HIS 52
0.0100
LEU 53
0.0187
HIS 54
0.0140
ARG 55
0.0161
ASP 56
0.0097
LEU 57
0.0037
LEU 58
0.0042
ARG 59
0.0066
THR 60
0.0052
THR 61
0.0048
PRO 62
0.0057
ILE 63
0.0055
HIS 64
0.0078
VAL 65
0.0094
GLY 66
0.0134
SER 67
0.0137
PRO 68
0.0137
ASN 69
0.0152
GLY 70
0.0040
ILE 71
0.0020
LEU 72
0.0016
ASP 73
0.0043
PHE 74
0.0045
VAL 75
0.0058
LYS 76
0.0065
ILE 77
0.0069
HIS 78
0.0056
ILE 79
0.0067
LYS 80
0.0085
THR 81
0.0041
SER 82
0.0041
LEU 83
0.0067
ASP 84
0.0038
ILE 85
0.0038
LEU 86
0.0042
GLN 87
0.0022
ILE 88
0.0033
VAL 89
0.0064
LYS 90
0.0053
ASP 91
0.0057
LEU 92
0.0063
SER 93
0.0096
LYS 94
0.0104
SER 95
0.0155
ILE 96
0.0148
GLN 97
0.0163
PHE 98
0.0130
ASP 99
0.0085
PHE 100
0.0075
VAL 101
0.0045
TYR 102
0.0052
TYR 103
0.0038
ASP 104
0.0037
LYS 105
0.0095
PHE 106
0.0081
GLY 107
0.0074
ALA 108
0.0070
GLY 109
0.0118
GLU 110
0.0113
LEU 111
0.0084
VAL 112
0.0106
ARG 113
0.0120
ASP 114
0.0147
TYR 115
0.0134
LEU 116
0.0124
ASP 117
0.0238
ILE 118
0.0159
PRO 119
0.0085
GLY 120
0.0048
VAL 121
0.0057
SER 122
0.0030
SER 123
0.0052
SER 124
0.0058
ALA 125
0.0055
SER 126
0.0072
PHE 127
0.0080
LEU 128
0.0095
PHE 129
0.0086
GLY 130
0.0078
GLU 131
0.0050
GLU 132
0.0138
HIS 133
0.0067
LEU 134
0.0060
LYS 135
0.0069
ILE 136
0.0058
LEU 137
0.0056
PRO 138
0.0073
LEU 139
0.0103
HIS 140
0.0057
PRO 141
0.0048
GLU 142
0.0039
SER 143
0.0071
GLY 144
0.0380
ALA 145
0.0146
PRO 146
0.0144
LEU 147
0.0064
GLU 148
0.0038
LEU 149
0.0139
ASP 150
0.0185
GLN 151
0.0128
GLU 152
0.0137
CYS 153
0.0089
GLU 154
0.0057
ASP 155
0.0120
LEU 156
0.0124
LEU 157
0.0115
ALA 158
0.0103
LYS 159
0.0086
MET 160
0.0094
LYS 161
0.0216
GLU 162
0.0153
THR 163
0.0086
TYR 164
0.0108
GLY 165
0.0227
VAL 166
0.0199
ALA 167
0.0238
PRO 168
0.0169
LYS 169
0.0559
ASN 170
0.0391
LEU 171
0.0106
VAL 172
0.0061
GLN 173
0.0112
PHE 174
0.0060
MET 175
0.0126
ASN 176
0.0176
ASN 177
0.0131
LYS 178
0.0136
GLY 179
0.0039
GLU 180
0.0115
LEU 181
0.0157
ASN 182
0.0127
VAL 183
0.0103
VAL 184
0.0085
TYR 185
0.0082
THR 186
0.0078
SER 187
0.0170
ARG 188
0.0082
TYR 189
0.0172
PHE 190
0.0156
GLN 191
0.0118
PRO 192
0.0086
GLU 193
0.0083
SER 194
0.0112
ASP 195
0.0259
ARG 196
0.0203
PHE 197
0.0160
GLY 198
0.0226
ASP 199
0.0167
GLU 200
0.0210
CYS 201
0.0133
LEU 202
0.0093
PHE 203
0.0102
ILE 204
0.0126
GLY 205
0.0125
PRO 206
0.0125
SER 207
0.0108
PHE 208
0.0140
PRO 209
0.0181
LYS 210
0.0075
ARG 211
0.0129
ALA 212
0.0125
GLU 213
0.0266
LYS 214
0.0230
THR 215
0.0457
ASP 216
0.0280
PHE 217
0.0177
PRO 218
0.0170
ILE 219
0.0141
GLU 220
0.0156
GLN 221
0.0139
LEU 222
0.0085
LYS 223
0.0264
ASP 224
0.0328
GLU 225
0.0119
SER 226
0.0081
VAL 227
0.0084
ILE 228
0.0095
TYR 229
0.0043
ILE 230
0.0063
SER 231
0.0082
MET 232
0.0086
GLY 233
0.0081
THR 234
0.0111
VAL 235
0.0107
LEU 236
0.0097
ASP 237
0.0079
HIS 238
0.0061
THR 239
0.0047
GLU 240
0.0057
ASP 241
0.0056
PHE 242
0.0038
PHE 243
0.0064
ASN 244
0.0073
LEU 245
0.0095
CYS 246
0.0085
ILE 247
0.0111
ASP 248
0.0143
ALA 249
0.0130
PHE 250
0.0129
SER 251
0.0142
GLY 252
0.0241
PHE 253
0.0142
ASN 254
0.0202
GLY 255
0.0074
LYS 256
0.0052
VAL 257
0.0073
VAL 258
0.0048
ILE 259
0.0051
ALA 260
0.0045
ALA 261
0.0046
GLY 262
0.0070
GLU 263
0.0136
LYS 264
0.0120
ALA 265
0.0072
ASP 266
0.0094
LEU 267
0.0099
THR 268
0.0120
LYS 269
0.0075
LEU 270
0.0084
LYS 271
0.0094
GLN 272
0.0088
ALA 273
0.0181
PRO 274
0.0171
GLU 275
0.0106
ASN 276
0.0066
PHE 277
0.0075
ILE 278
0.0085
ILE 279
0.0077
ALA 280
0.0073
PRO 281
0.0088
TYR 282
0.0094
VAL 283
0.0113
PRO 284
0.0113
GLN 285
0.0093
LEU 286
0.0101
GLU 287
0.0093
VAL 288
0.0077
LEU 289
0.0031
GLU 290
0.0084
GLN 291
0.0030
SER 292
0.0050
ASP 293
0.0126
VAL 294
0.0136
PHE 295
0.0069
ILE 296
0.0092
THR 297
0.0112
HIS 298
0.0115
GLY 299
0.0127
GLY 300
0.0129
MET 301
0.0084
ASN 302
0.0096
SER 303
0.0079
VAL 304
0.0045
ASN 305
0.0042
GLU 306
0.0061
GLY 307
0.0033
ILE 308
0.0042
HIS 309
0.0041
PHE 310
0.0073
SER 311
0.0077
VAL 312
0.0095
PRO 313
0.0109
LEU 314
0.0125
VAL 315
0.0091
VAL 316
0.0118
MET 317
0.0146
PRO 318
0.0094
HIS 319
0.0075
ASP 320
0.0101
LYS 321
0.0092
ASP 322
0.0120
GLN 323
0.0130
PRO 324
0.0129
MET 325
0.0102
VAL 326
0.0058
ALA 327
0.0104
GLN 328
0.0132
ARG 329
0.0099
LEU 330
0.0118
SER 331
0.0134
GLU 332
0.0289
LEU 333
0.0222
HIS 334
0.0244
ALA 335
0.0235
GLY 336
0.0179
TYR 337
0.0109
VAL 338
0.0066
ILE 339
0.0206
SER 340
0.0175
LYS 341
0.0211
ASP 342
0.0671
GLU 343
0.0424
VAL 344
0.0372
ASN 345
0.0155
ALA 346
0.0124
GLN 347
0.0352
ILE 348
0.0052
LEU 349
0.0048
LYS 350
0.0160
GLN 351
0.0119
ALA 352
0.0090
VAL 353
0.0134
ASP 354
0.0100
GLU 355
0.0045
VAL 356
0.0093
LEU 357
0.0180
ARG 358
0.0176
ASN 359
0.0111
ASP 360
0.0085
GLN 361
0.0178
TYR 362
0.0203
MET 363
0.0136
ALA 364
0.0113
GLY 365
0.0144
ILE 366
0.0125
LYS 367
0.0087
LYS 368
0.0193
ILE 369
0.0085
ASN 370
0.0068
GLN 371
0.0540
SER 372
0.0226
PHE 373
0.0219
LYS 374
0.0427
GLU 375
0.0458
CYS 376
0.0864
MET 377
0.0306
ASP 378
0.0277
MET 379
0.0181
GLU 380
0.0281
GLU 381
0.0194
VAL 382
0.0081
MET 383
0.0047
GLU 384
0.0196
ARG 385
0.0105
ILE 386
0.0084
ASP 387
0.0115
GLU 388
0.0112
LEU 389
0.0022
ILE 390
0.0041
ARG 391
0.0113
GLN 392
0.0101
LYS 393
0.0064
ASN 394
0.0065
LYS 395
0.0084
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.