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 = 0.0310
MET 1
0.0183
THR 2
0.0181
GLU 3
0.0220
GLY 4
0.0201
GLU 5
0.0227
GLY 6
0.0258
GLN 7
0.0222
PHE 8
0.0176
TYR 9
0.0161
SER 10
0.0120
VAL 11
0.0101
GLN 12
0.0082
VAL 13
0.0094
GLY 14
0.0108
ASP 15
0.0070
SER 16
0.0034
THR 17
0.0029
PHE 18
0.0046
THR 19
0.0089
VAL 20
0.0105
LEU 21
0.0143
ARG 22
0.0186
ARG 23
0.0175
TYR 24
0.0143
GLN 25
0.0179
GLN 26
0.0189
LEU 27
0.0145
ARG 28
0.0152
ALA 29
0.0126
ILE 30
0.0138
GLY 31
0.0132
SER 32
0.0114
GLY 33
0.0120
ALA 34
0.0123
GLN 35
0.0089
GLY 36
0.0069
ILE 37
0.0064
VAL 38
0.0076
CYS 39
0.0093
SER 40
0.0123
ALA 41
0.0128
LEU 42
0.0162
ASP 43
0.0154
THR 44
0.0201
VAL 45
0.0198
LEU 46
0.0181
GLY 47
0.0195
VAL 48
0.0161
PRO 49
0.0136
VAL 50
0.0096
ALA 51
0.0083
VAL 52
0.0049
LYS 53
0.0034
LYS 54
0.0014
LEU 55
0.0047
SER 56
0.0071
ARG 57
0.0119
PRO 58
0.0112
PHE 59
0.0152
GLN 60
0.0174
ASN 61
0.0185
GLN 62
0.0185
THR 63
0.0149
HIS 64
0.0122
ALA 65
0.0123
LYS 66
0.0110
ARG 67
0.0084
ALA 68
0.0057
TYR 69
0.0061
ARG 70
0.0063
GLU 71
0.0059
LEU 72
0.0029
VAL 73
0.0038
LEU 74
0.0060
LEU 75
0.0052
LYS 76
0.0024
CYS 77
0.0071
VAL 78
0.0085
ASN 79
0.0091
HIS 80
0.0099
LYS 81
0.0111
ASN 82
0.0098
ILE 83
0.0095
ILE 84
0.0085
HIS 85
0.0059
LEU 86
0.0032
LEU 87
0.0056
ASN 88
0.0055
VAL 89
0.0057
PHE 90
0.0087
THR 91
0.0113
PRO 92
0.0141
GLN 93
0.0174
LYS 94
0.0226
SER 95
0.0226
LEU 96
0.0206
GLU 97
0.0240
GLU 98
0.0205
PHE 99
0.0158
GLN 100
0.0137
ASP 101
0.0087
LEU 102
0.0061
TYR 103
0.0032
LEU 104
0.0016
VAL 105
0.0034
MET 106
0.0056
GLU 107
0.0067
LEU 108
0.0093
MET 109
0.0077
ASP 110
0.0072
ALA 111
0.0102
SER 112
0.0100
LEU 113
0.0098
CYS 114
0.0098
GLN 115
0.0107
VAL 116
0.0101
ILE 117
0.0095
HIS 118
0.0106
MET 119
0.0112
ASP 120
0.0113
LEU 121
0.0118
ASP 122
0.0130
HIS 123
0.0122
GLU 124
0.0131
ARG 125
0.0109
MET 126
0.0091
SER 127
0.0077
TYR 128
0.0093
LEU 129
0.0085
LEU 130
0.0070
TYR 131
0.0078
GLN 132
0.0090
ILE 133
0.0086
LEU 134
0.0077
CYS 135
0.0093
GLY 136
0.0100
ILE 137
0.0094
ARG 138
0.0097
HIS 139
0.0109
LEU 140
0.0104
HIS 141
0.0102
SER 142
0.0113
ALA 143
0.0109
GLY 144
0.0110
ILE 145
0.0101
ILE 146
0.0096
HIS 147
0.0098
ARG 148
0.0095
ASP 149
0.0095
LEU 150
0.0091
LYS 151
0.0087
PRO 152
0.0093
SER 153
0.0099
ASN 154
0.0100
ILE 155
0.0092
VAL 156
0.0092
VAL 157
0.0088
LYS 158
0.0085
SER 159
0.0084
ASP 160
0.0091
CYS 161
0.0090
THR 162
0.0094
LEU 163
0.0089
LYS 164
0.0090
ILE 165
0.0094
LEU 166
0.0092
ASP 167
0.0091
PHE 168
0.0092
GLY 169
0.0089
LEU 170
0.0100
ALA 171
0.0100
ARG 172
0.0101
THR 173
0.0103
ALA 174
0.0107
CYS 175
0.0121
THR 176
0.0113
ASN 177
0.0085
PHE 178
0.0091
MET 179
0.0109
MET 180
0.0103
THR 181
0.0108
PRO 182
0.0110
TYR 183
0.0122
VAL 184
0.0123
VAL 185
0.0103
THR 186
0.0096
ARG 187
0.0087
TYR 188
0.0067
TYR 189
0.0065
ARG 190
0.0066
ALA 191
0.0055
PRO 192
0.0068
GLU 193
0.0079
VAL 194
0.0093
ILE 195
0.0106
LEU 196
0.0131
GLY 197
0.0145
MET 198
0.0134
LYS 199
0.0097
TYR 200
0.0077
LYS 201
0.0080
GLU 202
0.0084
ASN 203
0.0059
VAL 204
0.0064
ASP 205
0.0071
ILE 206
0.0053
TRP 207
0.0037
SER 208
0.0057
VAL 209
0.0056
GLY 210
0.0035
CYS 211
0.0043
ILE 212
0.0062
MET 213
0.0059
GLY 214
0.0050
GLU 215
0.0066
MET 216
0.0081
VAL 217
0.0092
LYS 218
0.0092
GLY 219
0.0095
SER 220
0.0080
VAL 221
0.0062
ILE 222
0.0038
PHE 223
0.0023
GLN 224
0.0040
GLY 225
0.0050
THR 226
0.0080
ASP 227
0.0093
HIS 228
0.0098
ILE 229
0.0107
ASP 230
0.0065
GLN 231
0.0051
TRP 232
0.0071
ASN 233
0.0077
LYS 234
0.0040
VAL 235
0.0046
ILE 236
0.0091
GLU 237
0.0086
ILE 238
0.0074
LEU 239
0.0085
GLY 240
0.0123
THR 241
0.0153
PRO 242
0.0146
SER 243
0.0183
LEU 244
0.0220
GLU 245
0.0184
PHE 246
0.0143
MET 247
0.0189
ASN 248
0.0221
ARG 249
0.0176
LEU 250
0.0194
MET 251
0.0246
GLU 252
0.0287
THR 253
0.0278
VAL 254
0.0217
ARG 255
0.0236
ASN 256
0.0273
TYR 257
0.0224
VAL 258
0.0196
MET 259
0.0252
ASN 260
0.0264
LYS 261
0.0214
PRO 262
0.0230
GLN 263
0.0214
PHE 264
0.0176
PRO 265
0.0177
GLY 266
0.0133
VAL 267
0.0122
SER 268
0.0135
PHE 269
0.0107
ASN 270
0.0143
GLU 271
0.0139
LEU 272
0.0103
PHE 273
0.0108
PRO 274
0.0149
ASP 275
0.0178
TRP 276
0.0191
ALA 277
0.0147
PHE 278
0.0153
PRO 279
0.0213
SER 280
0.0250
GLU 281
0.0310
THR 282
0.0292
GLU 283
0.0258
HIS 284
0.0209
ASP 285
0.0197
LYS 286
0.0195
ILE 287
0.0154
LYS 288
0.0121
THR 289
0.0128
SER 290
0.0123
GLN 291
0.0082
ALA 292
0.0071
ARG 293
0.0080
ASP 294
0.0069
LEU 295
0.0032
LEU 296
0.0033
SER 297
0.0049
LYS 298
0.0037
MET 299
0.0013
LEU 300
0.0017
VAL 301
0.0037
ILE 302
0.0055
ASP 303
0.0057
PRO 304
0.0038
GLU 305
0.0049
CYS 306
0.0041
ARG 307
0.0031
ILE 308
0.0023
SER 309
0.0051
VAL 310
0.0061
GLN 311
0.0066
GLU 312
0.0041
ALA 313
0.0038
LEU 314
0.0058
ASN 315
0.0043
HIS 316
0.0029
PRO 317
0.0050
TYR 318
0.0062
ILE 319
0.0063
HIS 320
0.0064
VAL 321
0.0091
TRP 322
0.0102
TYR 323
0.0087
ASP 324
0.0105
PRO 325
0.0107
ALA 326
0.0131
GLU 327
0.0122
ALA 328
0.0104
ASP 329
0.0114
ALA 330
0.0132
PRO 331
0.0140
PRO 332
0.0123
PRO 333
0.0105
GLN 334
0.0100
ILE 335
0.0097
SER 336
0.0080
ASP 337
0.0069
LYS 338
0.0093
GLN 339
0.0093
LEU 340
0.0083
GLU 341
0.0089
GLU 342
0.0123
ARG 343
0.0146
GLU 344
0.0177
HIS 345
0.0184
SER 346
0.0219
ILE 347
0.0198
GLU 348
0.0210
GLN 349
0.0185
TRP 350
0.0143
LYS 351
0.0157
GLU 352
0.0169
LEU 353
0.0125
ILE 354
0.0099
TYR 355
0.0133
LYS 356
0.0141
GLU 357
0.0093
VAL 358
0.0096
MET 359
0.0143
ASP 360
0.0136
TRP 361
0.0099
GLU 362
0.0133
GLU 363
0.0172
ARG 364
0.0150
ASN 365
0.0139
LYS 366
0.0176
ASN 367
0.0182
GLY 368
0.0146
VAL 369
0.0136
LEU 370
0.0186
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).
Last modification: April 25th, 2023.