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 = 0.0438
MET 1
0.0170
THR 2
0.0201
GLU 3
0.0216
GLY 4
0.0190
GLU 5
0.0172
GLY 6
0.0206
GLN 7
0.0152
PHE 8
0.0118
TYR 9
0.0130
SER 10
0.0132
VAL 11
0.0110
GLN 12
0.0132
VAL 13
0.0120
GLY 14
0.0173
ASP 15
0.0198
SER 16
0.0131
THR 17
0.0117
PHE 18
0.0073
THR 19
0.0072
VAL 20
0.0059
LEU 21
0.0082
ARG 22
0.0121
ARG 23
0.0107
TYR 24
0.0074
GLN 25
0.0087
GLN 26
0.0075
LEU 27
0.0053
ARG 28
0.0057
ALA 29
0.0077
ILE 30
0.0090
GLY 31
0.0123
SER 32
0.0099
GLY 33
0.0055
ALA 34
0.0078
GLN 35
0.0056
GLY 36
0.0048
ILE 37
0.0073
VAL 38
0.0065
CYS 39
0.0052
SER 40
0.0045
ALA 41
0.0039
LEU 42
0.0066
ASP 43
0.0090
THR 44
0.0123
VAL 45
0.0143
LEU 46
0.0142
GLY 47
0.0129
VAL 48
0.0101
PRO 49
0.0069
VAL 50
0.0063
ALA 51
0.0062
VAL 52
0.0046
LYS 53
0.0053
LYS 54
0.0049
LEU 55
0.0062
SER 56
0.0074
ARG 57
0.0118
PRO 58
0.0098
PHE 59
0.0113
GLN 60
0.0141
ASN 61
0.0120
GLN 62
0.0095
THR 63
0.0086
HIS 64
0.0093
ALA 65
0.0083
LYS 66
0.0061
ARG 67
0.0054
ALA 68
0.0051
TYR 69
0.0041
ARG 70
0.0039
GLU 71
0.0037
LEU 72
0.0038
VAL 73
0.0019
LEU 74
0.0015
LEU 75
0.0036
LYS 76
0.0037
CYS 77
0.0029
VAL 78
0.0027
ASN 79
0.0054
HIS 80
0.0071
LYS 81
0.0110
ASN 82
0.0074
ILE 83
0.0044
ILE 84
0.0066
HIS 85
0.0068
LEU 86
0.0062
LEU 87
0.0078
ASN 88
0.0058
VAL 89
0.0048
PHE 90
0.0045
THR 91
0.0057
PRO 92
0.0049
GLN 93
0.0096
LYS 94
0.0106
SER 95
0.0140
LEU 96
0.0126
GLU 97
0.0165
GLU 98
0.0153
PHE 99
0.0115
GLN 100
0.0121
ASP 101
0.0078
LEU 102
0.0064
TYR 103
0.0046
LEU 104
0.0050
VAL 105
0.0051
MET 106
0.0069
GLU 107
0.0086
LEU 108
0.0087
MET 109
0.0142
ASP 110
0.0181
ALA 111
0.0178
SER 112
0.0147
LEU 113
0.0115
CYS 114
0.0139
GLN 115
0.0182
VAL 116
0.0156
ILE 117
0.0124
HIS 118
0.0173
MET 119
0.0189
ASP 120
0.0174
LEU 121
0.0105
ASP 122
0.0075
HIS 123
0.0055
GLU 124
0.0112
ARG 125
0.0102
MET 126
0.0056
SER 127
0.0064
TYR 128
0.0096
LEU 129
0.0077
LEU 130
0.0042
TYR 131
0.0066
GLN 132
0.0078
ILE 133
0.0033
LEU 134
0.0035
CYS 135
0.0060
GLY 136
0.0039
ILE 137
0.0022
ARG 138
0.0060
HIS 139
0.0060
LEU 140
0.0037
HIS 141
0.0068
SER 142
0.0088
ALA 143
0.0073
GLY 144
0.0094
ILE 145
0.0070
ILE 146
0.0086
HIS 147
0.0069
ARG 148
0.0096
ASP 149
0.0089
LEU 150
0.0065
LYS 151
0.0074
PRO 152
0.0076
SER 153
0.0107
ASN 154
0.0076
ILE 155
0.0075
VAL 156
0.0106
VAL 157
0.0134
LYS 158
0.0163
SER 159
0.0222
ASP 160
0.0216
CYS 161
0.0160
THR 162
0.0138
LEU 163
0.0097
LYS 164
0.0073
ILE 165
0.0044
LEU 166
0.0057
ASP 167
0.0061
PHE 168
0.0046
GLY 169
0.0061
LEU 170
0.0090
ALA 171
0.0083
ARG 172
0.0099
THR 173
0.0105
ALA 174
0.0125
CYS 175
0.0161
THR 176
0.0165
ASN 177
0.0173
PHE 178
0.0173
MET 179
0.0174
MET 180
0.0160
THR 181
0.0176
PRO 182
0.0159
TYR 183
0.0185
VAL 184
0.0144
VAL 185
0.0136
THR 186
0.0119
ARG 187
0.0100
TYR 188
0.0083
TYR 189
0.0080
ARG 190
0.0088
ALA 191
0.0066
PRO 192
0.0042
GLU 193
0.0078
VAL 194
0.0103
ILE 195
0.0083
LEU 196
0.0063
GLY 197
0.0120
MET 198
0.0114
LYS 199
0.0148
TYR 200
0.0127
LYS 201
0.0111
GLU 202
0.0100
ASN 203
0.0084
VAL 204
0.0083
ASP 205
0.0066
ILE 206
0.0055
TRP 207
0.0053
SER 208
0.0062
VAL 209
0.0041
GLY 210
0.0045
CYS 211
0.0057
ILE 212
0.0049
MET 213
0.0035
GLY 214
0.0052
GLU 215
0.0069
MET 216
0.0055
VAL 217
0.0047
LYS 218
0.0064
GLY 219
0.0086
SER 220
0.0086
VAL 221
0.0051
ILE 222
0.0050
PHE 223
0.0058
GLN 224
0.0089
GLY 225
0.0142
THR 226
0.0177
ASP 227
0.0151
HIS 228
0.0112
ILE 229
0.0139
ASP 230
0.0150
GLN 231
0.0101
TRP 232
0.0076
ASN 233
0.0138
LYS 234
0.0112
VAL 235
0.0068
ILE 236
0.0123
GLU 237
0.0143
ILE 238
0.0072
LEU 239
0.0081
GLY 240
0.0158
THR 241
0.0218
PRO 242
0.0183
SER 243
0.0239
LEU 244
0.0266
GLU 245
0.0253
PHE 246
0.0166
MET 247
0.0156
ASN 248
0.0188
ARG 249
0.0138
LEU 250
0.0071
MET 251
0.0046
GLU 252
0.0047
THR 253
0.0106
VAL 254
0.0087
ARG 255
0.0115
ASN 256
0.0184
TYR 257
0.0195
VAL 258
0.0188
MET 259
0.0273
ASN 260
0.0335
LYS 261
0.0349
PRO 262
0.0438
GLN 263
0.0394
PHE 264
0.0326
PRO 265
0.0318
GLY 266
0.0173
VAL 267
0.0034
SER 268
0.0101
PHE 269
0.0108
ASN 270
0.0129
GLU 271
0.0134
LEU 272
0.0098
PHE 273
0.0107
PRO 274
0.0145
ASP 275
0.0166
TRP 276
0.0146
ALA 277
0.0096
PHE 278
0.0085
PRO 279
0.0125
SER 280
0.0183
GLU 281
0.0307
THR 282
0.0315
GLU 283
0.0352
HIS 284
0.0299
ASP 285
0.0193
LYS 286
0.0225
ILE 287
0.0228
LYS 288
0.0155
THR 289
0.0119
SER 290
0.0151
GLN 291
0.0128
ALA 292
0.0081
ARG 293
0.0099
ASP 294
0.0118
LEU 295
0.0076
LEU 296
0.0066
SER 297
0.0075
LYS 298
0.0070
MET 299
0.0041
LEU 300
0.0047
VAL 301
0.0036
ILE 302
0.0043
ASP 303
0.0073
PRO 304
0.0095
GLU 305
0.0108
CYS 306
0.0079
ARG 307
0.0057
ILE 308
0.0054
SER 309
0.0081
VAL 310
0.0059
GLN 311
0.0104
GLU 312
0.0108
ALA 313
0.0086
LEU 314
0.0089
ASN 315
0.0141
HIS 316
0.0122
PRO 317
0.0151
TYR 318
0.0110
ILE 319
0.0101
HIS 320
0.0150
VAL 321
0.0168
TRP 322
0.0165
TYR 323
0.0148
ASP 324
0.0180
PRO 325
0.0201
ALA 326
0.0222
GLU 327
0.0163
ALA 328
0.0139
ASP 329
0.0169
ALA 330
0.0176
PRO 331
0.0183
PRO 332
0.0109
PRO 333
0.0077
GLN 334
0.0079
ILE 335
0.0077
SER 336
0.0053
ASP 337
0.0075
LYS 338
0.0088
GLN 339
0.0089
LEU 340
0.0051
GLU 341
0.0079
GLU 342
0.0111
ARG 343
0.0083
GLU 344
0.0075
HIS 345
0.0041
SER 346
0.0073
ILE 347
0.0091
GLU 348
0.0096
GLN 349
0.0064
TRP 350
0.0058
LYS 351
0.0086
GLU 352
0.0084
LEU 353
0.0052
ILE 354
0.0055
TYR 355
0.0074
LYS 356
0.0069
GLU 357
0.0047
VAL 358
0.0052
MET 359
0.0060
ASP 360
0.0055
TRP 361
0.0055
GLU 362
0.0050
GLU 363
0.0062
ARG 364
0.0073
ASN 365
0.0099
LYS 366
0.0107
ASN 367
0.0137
GLY 368
0.0121
VAL 369
0.0132
LEU 370
0.0172
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.