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 = 0.0673
MET 1
0.0211
LEU 2
0.0137
SER 3
0.0088
GLN 4
0.0141
LEU 5
0.0110
LEU 6
0.0049
SER 7
0.0063
CYS 8
0.0056
LEU 9
0.0019
MET 10
0.0033
GLU 11
0.0068
LEU 12
0.0058
TYR 13
0.0076
ASN 14
0.0079
THR 15
0.0067
PRO 16
0.0068
SER 17
0.0059
GLU 18
0.0066
GLN 19
0.0054
LEU 20
0.0043
ASP 21
0.0042
LYS 22
0.0042
PHE 23
0.0037
ILE 24
0.0036
TYR 25
0.0042
GLU 26
0.0038
VAL 27
0.0026
LEU 28
0.0024
GLN 29
0.0029
PRO 30
0.0059
ASP 31
0.0163
ARG 32
0.0209
THR 33
0.0239
PHE 34
0.0184
LEU 35
0.0149
GLU 36
0.0205
GLN 37
0.0184
LEU 38
0.0129
ARG 39
0.0143
CYS 40
0.0148
ALA 41
0.0109
VAL 42
0.0092
HIS 43
0.0116
THR 44
0.0103
ILE 45
0.0075
CYS 46
0.0088
GLU 47
0.0113
PHE 48
0.0095
LEU 49
0.0082
ARG 50
0.0106
ASP 51
0.0133
ASN 52
0.0115
CYS 53
0.0090
PHE 54
0.0112
ALA 55
0.0175
GLY 56
0.0194
ALA 57
0.0213
PRO 58
0.0317
PRO 59
0.0320
PRO 60
0.0255
ARG 61
0.0191
THR 62
0.0107
ARG 63
0.0110
VAL 64
0.0088
LEU 65
0.0061
LYS 66
0.0077
VAL 67
0.0052
VAL 68
0.0051
LYS 69
0.0043
GLY 70
0.0047
GLY 71
0.0050
SER 72
0.0056
ALA 73
0.0038
GLY 74
0.0034
LYS 75
0.0064
GLY 76
0.0057
THR 77
0.0057
ALA 78
0.0044
LEU 79
0.0022
LYS 80
0.0033
LYS 81
0.0066
SER 82
0.0034
SER 83
0.0025
ASP 84
0.0038
ALA 85
0.0028
ASP 86
0.0032
LEU 87
0.0043
VAL 88
0.0041
VAL 89
0.0049
PHE 90
0.0042
LEU 91
0.0048
SER 92
0.0050
CYS 93
0.0041
PHE 94
0.0047
GLU 95
0.0103
ASP 96
0.0120
TYR 97
0.0108
LYS 98
0.0138
ASP 99
0.0097
GLN 100
0.0073
GLU 101
0.0095
LYS 102
0.0108
ASN 103
0.0060
ARG 104
0.0052
ALA 105
0.0048
GLU 106
0.0045
ILE 107
0.0040
ILE 108
0.0036
ARG 109
0.0048
GLU 110
0.0057
ILE 111
0.0044
GLN 112
0.0029
LYS 113
0.0046
ARG 114
0.0056
LEU 115
0.0035
VAL 116
0.0020
GLU 117
0.0042
CYS 118
0.0056
GLN 119
0.0047
GLN 120
0.0040
GLN 121
0.0061
LYS 122
0.0087
HIS 123
0.0135
PHE 124
0.0144
GLU 125
0.0194
VAL 126
0.0161
GLU 127
0.0144
PHE 128
0.0095
GLU 129
0.0065
VAL 130
0.0033
SER 131
0.0030
ARG 132
0.0034
TRP 133
0.0038
SER 134
0.0029
ASN 135
0.0036
PRO 136
0.0034
ARG 137
0.0045
VAL 138
0.0034
LEU 139
0.0014
SER 140
0.0019
PHE 141
0.0040
GLN 142
0.0071
LEU 143
0.0094
SER 144
0.0136
SER 145
0.0187
LYS 146
0.0231
THR 147
0.0292
LEU 148
0.0242
HIS 149
0.0216
GLU 150
0.0150
SER 151
0.0106
ILE 152
0.0060
SER 153
0.0048
PHE 154
0.0029
ASP 155
0.0029
VAL 156
0.0031
LEU 157
0.0038
PRO 158
0.0037
ALA 159
0.0043
TYR 160
0.0063
ASP 161
0.0068
ALA 162
0.0094
LEU 163
0.0109
HIS 164
0.0126
HIS 165
0.0263
LEU 166
0.0273
VAL 167
0.0304
SER 168
0.0450
GLY 169
0.0673
TYR 170
0.0481
LYS 171
0.0251
VAL 172
0.0198
ASN 173
0.0231
PRO 174
0.0203
THR 175
0.0228
VAL 176
0.0173
TYR 177
0.0139
ILE 178
0.0192
GLN 179
0.0199
LEU 180
0.0147
PHE 181
0.0168
GLN 182
0.0227
GLN 183
0.0186
CYS 184
0.0158
SER 185
0.0191
ARG 186
0.0157
GLY 187
0.0088
GLY 188
0.0069
GLU 189
0.0097
PHE 190
0.0068
SER 191
0.0043
THR 192
0.0040
CYS 193
0.0043
PHE 194
0.0044
THR 195
0.0042
GLU 196
0.0055
LEU 197
0.0080
GLN 198
0.0080
ARG 199
0.0063
ASP 200
0.0069
PHE 201
0.0078
ILE 202
0.0079
ILE 203
0.0065
SER 204
0.0067
ARG 205
0.0062
PRO 206
0.0050
THR 207
0.0050
LYS 208
0.0048
VAL 209
0.0057
LYS 210
0.0059
SER 211
0.0049
LEU 212
0.0051
ILE 213
0.0061
ARG 214
0.0050
LEU 215
0.0046
VAL 216
0.0055
LYS 217
0.0062
HIS 218
0.0054
TRP 219
0.0063
TYR 220
0.0081
LYS 221
0.0080
THR 222
0.0080
TYR 223
0.0103
ILE 224
0.0112
CYS 225
0.0146
PRO 226
0.0177
HIS 227
0.0203
LYS 228
0.0227
TRP 229
0.0314
ALA 230
0.0306
LEU 231
0.0291
ARG 232
0.0361
GLY 233
0.0420
GLY 234
0.0373
GLU 235
0.0263
THR 236
0.0222
LEU 237
0.0147
PRO 238
0.0125
PRO 239
0.0118
GLN 240
0.0101
TYR 241
0.0093
ALA 242
0.0088
LEU 243
0.0079
GLU 244
0.0081
LEU 245
0.0083
LEU 246
0.0075
THR 247
0.0068
VAL 248
0.0070
TYR 249
0.0073
ALA 250
0.0062
TRP 251
0.0060
GLU 252
0.0071
GLN 253
0.0073
GLY 254
0.0065
SER 255
0.0071
GLY 256
0.0073
GLU 257
0.0071
THR 258
0.0060
ASN 259
0.0063
PHE 260
0.0062
SER 261
0.0058
VAL 262
0.0049
ALA 263
0.0052
LYS 264
0.0055
ALA 265
0.0050
PHE 266
0.0045
ARG 267
0.0049
THR 268
0.0050
VAL 269
0.0049
LEU 270
0.0049
GLU 271
0.0051
LEU 272
0.0056
LEU 273
0.0054
GLN 274
0.0049
HIS 275
0.0055
TYR 276
0.0058
GLN 277
0.0070
GLN 278
0.0076
LEU 279
0.0074
CYS 280
0.0076
VAL 281
0.0075
TYR 282
0.0065
TRP 283
0.0073
THR 284
0.0077
VAL 285
0.0115
ASN 286
0.0100
TYR 287
0.0111
ASP 288
0.0119
PHE 289
0.0127
ARG 290
0.0194
ASP 291
0.0205
ALA 292
0.0204
THR 293
0.0192
LEU 294
0.0141
SER 295
0.0119
CYS 296
0.0133
HIS 297
0.0104
LEU 298
0.0065
SER 299
0.0074
SER 300
0.0099
GLN 301
0.0072
LEU 302
0.0068
SER 303
0.0089
LYS 304
0.0095
SER 305
0.0091
ARG 306
0.0082
PRO 307
0.0071
VAL 308
0.0075
ILE 309
0.0074
LEU 310
0.0064
ASP 311
0.0071
PRO 312
0.0075
ALA 313
0.0063
ASP 314
0.0038
PRO 315
0.0051
THR 316
0.0066
ASN 317
0.0057
ILE 318
0.0071
VAL 319
0.0094
GLY 320
0.0086
LYS 321
0.0077
GLY 322
0.0066
SER 323
0.0136
ARG 324
0.0119
TRP 325
0.0078
ASP 326
0.0082
LEU 327
0.0120
VAL 328
0.0083
ALA 329
0.0069
LYS 330
0.0095
GLU 331
0.0092
ALA 332
0.0068
GLU 333
0.0073
LYS 334
0.0092
CYS 335
0.0073
CYS 336
0.0065
SER 337
0.0083
GLN 338
0.0083
ARG 339
0.0078
CYS 340
0.0060
CYS 341
0.0061
MET 342
0.0077
TYR 343
0.0087
SER 344
0.0105
ASN 345
0.0132
GLY 346
0.0118
VAL 347
0.0101
PRO 348
0.0076
VAL 349
0.0064
GLN 350
0.0061
PRO 351
0.0058
TRP 352
0.0065
ASP 353
0.0075
VAL 354
0.0071
SER 355
0.0078
PRO 356
0.0074
GLU 357
0.0084
GLN 358
0.0079
THR 359
0.0068
ARG 360
0.0050
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.