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 = 0.0738
ALA 1
0.0154
ASP 2
0.0149
PRO 3
0.0133
GLY 4
0.0134
ASP 5
0.0108
THR 6
0.0105
ILE 7
0.0083
CYS 8
0.0082
ILE 9
0.0068
GLY 10
0.0061
TYR 11
0.0041
HIS 12
0.0036
ALA 13
0.0035
ASN 14
0.0035
ASN 15
0.0034
SER 16
0.0045
THR 17
0.0075
ASP 18
0.0078
THR 19
0.0088
VAL 20
0.0097
ASP 21
0.0112
THR 22
0.0118
VAL 23
0.0136
LEU 24
0.0133
GLU 25
0.0123
LYS 26
0.0119
ASN 27
0.0106
VAL 28
0.0090
THR 29
0.0069
VAL 30
0.0060
THR 31
0.0039
HIS 32
0.0044
SER 33
0.0075
VAL 34
0.0078
ASN 35
0.0108
LEU 36
0.0106
LEU 37
0.0093
GLU 38
0.0080
ASP 39
0.0076
SER 40
0.0120
HIS 41
0.0167
ASN 42
0.0247
GLY 43
0.0316
LYS 44
0.0301
LEU 45
0.0272
CYS 46
0.0158
LYS 47
0.0131
ASP 48
0.0286
CYS 49
0.0220
ASN 50
0.0150
THR 51
0.0113
LYS 52
0.0164
CYS 53
0.0146
GLN 54
0.0172
THR 55
0.0210
PRO 56
0.0296
HIS 57
0.0284
GLY 58
0.0223
ALA 59
0.0129
ILE 60
0.0085
ASN 61
0.0135
SER 62
0.0138
SER 63
0.0165
LEU 64
0.0144
PRO 65
0.0155
PHE 66
0.0128
GLN 67
0.0101
ASN 68
0.0092
ILE 69
0.0144
HIS 70
0.0217
PRO 71
0.0259
VAL 72
0.0283
THR 73
0.0246
ILE 74
0.0267
GLY 75
0.0252
GLU 76
0.0241
CYS 77
0.0178
PRO 78
0.0163
LYS 79
0.0173
TYR 80
0.0153
VAL 81
0.0133
ARG 82
0.0122
SER 83
0.0088
THR 84
0.0070
LYS 85
0.0090
LEU 86
0.0101
ARG 87
0.0100
MET 88
0.0097
ALA 89
0.0072
THR 90
0.0056
GLY 91
0.0042
LEU 92
0.0039
ARG 93
0.0044
ASN 94
0.0041
ILE 95
0.0041
PRO 96
0.0046
SER 97
0.0059
ILE 98
0.0062
GLY 99
0.0063
LEU 100
0.0055
PHE 101
0.0053
GLY 102
0.0058
ALA 103
0.0053
ILE 104
0.0046
ALA 105
0.0051
GLY 106
0.0060
PHE 107
0.0067
ILE 108
0.0064
GLU 109
0.0060
GLY 110
0.0048
GLY 111
0.0041
TRP 112
0.0041
THR 113
0.0035
GLY 114
0.0036
MET 115
0.0045
ILE 116
0.0038
ASP 117
0.0040
GLY 118
0.0040
TRP 119
0.0035
TYR 120
0.0038
GLY 121
0.0066
TYR 122
0.0064
HIS 123
0.0080
HIS 124
0.0081
GLN 125
0.0105
ASN 126
0.0106
GLU 127
0.0125
GLN 128
0.0120
GLY 129
0.0112
SER 130
0.0106
GLY 131
0.0077
TYR 132
0.0075
ALA 133
0.0062
ALA 134
0.0062
ASP 135
0.0054
GLN 136
0.0050
LYS 137
0.0053
SER 138
0.0045
THR 139
0.0040
GLN 140
0.0037
ASN 141
0.0039
ALA 142
0.0030
ILE 143
0.0021
ASP 144
0.0021
GLY 145
0.0040
ILE 146
0.0042
THR 147
0.0028
ASN 148
0.0056
LYS 149
0.0085
VAL 150
0.0086
ASN 151
0.0092
SER 152
0.0130
VAL 153
0.0135
ILE 154
0.0133
GLU 155
0.0176
LYS 156
0.0179
MET 157
0.0167
ASN 158
0.0189
THR 159
0.0214
GLN 160
0.0226
PHE 161
0.0281
THR 162
0.0296
ALA 163
0.0230
VAL 164
0.0273
GLY 165
0.0738
LYS 166
0.0671
GLU 167
0.0610
PHE 168
0.0328
ASN 169
0.0536
ASN 170
0.0681
LEU 171
0.0638
GLU 172
0.0210
ARG 173
0.0064
ARG 174
0.0470
ILE 175
0.0419
GLU 176
0.0413
ASN 177
0.0587
LEU 178
0.0628
ASN 179
0.0647
LYS 180
0.0711
LYS 181
0.0671
VAL 182
0.0611
ASP 183
0.0515
ASP 184
0.0487
GLY 185
0.0302
PHE 186
0.0207
LEU 187
0.0193
ASP 188
0.0087
ILE 189
0.0048
TRP 190
0.0142
THR 191
0.0104
TYR 192
0.0083
ASN 193
0.0114
ALA 194
0.0120
GLU 195
0.0109
LEU 196
0.0121
LEU 197
0.0125
VAL 198
0.0118
LEU 199
0.0122
LEU 200
0.0132
GLU 201
0.0112
ASN 202
0.0105
GLU 203
0.0100
ARG 204
0.0099
THR 205
0.0066
LEU 206
0.0063
ASP 207
0.0046
PHE 208
0.0042
HIS 209
0.0036
ASP 210
0.0041
SER 211
0.0044
ASN 212
0.0045
VAL 213
0.0050
ARG 214
0.0055
ASN 215
0.0067
LEU 216
0.0067
TYR 217
0.0074
GLU 218
0.0075
LYS 219
0.0078
VAL 220
0.0078
LYS 221
0.0082
SER 222
0.0080
GLN 223
0.0074
LEU 224
0.0077
LYS 225
0.0082
ASN 226
0.0085
ASN 227
0.0083
ALA 228
0.0099
LYS 229
0.0082
GLU 230
0.0093
ILE 231
0.0086
GLY 232
0.0093
ASN 233
0.0072
GLY 234
0.0078
CYS 235
0.0092
PHE 236
0.0087
GLU 237
0.0111
PHE 238
0.0098
TYR 239
0.0114
HIS 240
0.0106
LYS 241
0.0105
CYS 242
0.0098
ASP 243
0.0102
ASP 244
0.0101
ALA 245
0.0091
CYS 246
0.0086
MET 247
0.0090
GLU 248
0.0088
SER 249
0.0077
VAL 250
0.0078
ARG 251
0.0077
ASN 252
0.0076
GLY 253
0.0071
THR 254
0.0065
TYR 255
0.0064
ASP 256
0.0055
TYR 257
0.0055
PRO 258
0.0051
LYS 259
0.0057
TYR 260
0.0073
SER 261
0.0069
GLU 262
0.0092
GLU 263
0.0103
SER 264
0.0102
LYS 265
0.0113
LEU 266
0.0144
ASN 267
0.0151
ARG 268
0.0151
GLU 269
0.0181
GLU 270
0.0220
ILE 271
0.0227
MET 272
0.0247
ARG 273
0.0234
LEU 274
0.0126
ASP 275
0.0103
ALA 276
0.0055
PRO 277
0.0024
SER 278
0.0026
ALA 279
0.0031
ILE 280
0.0028
TYR 281
0.0030
VAL 282
0.0026
SER 283
0.0030
SER 284
0.0057
VAL 285
0.0045
THR 286
0.0095
ASP 287
0.0104
THR 288
0.0082
THR 289
0.0059
SER 290
0.0029
VAL 291
0.0032
ILE 292
0.0022
LEU 293
0.0025
TRP 294
0.0024
PHE 295
0.0019
PRO 296
0.0021
PRO 297
0.0054
SER 298
0.0103
GLN 299
0.0144
PRO 300
0.0123
VAL 301
0.0069
ASP 302
0.0042
GLY 303
0.0014
PHE 304
0.0020
GLU 305
0.0034
LEU 306
0.0026
THR 307
0.0014
TYR 308
0.0015
GLY 309
0.0041
ILE 310
0.0083
LYS 311
0.0075
ASP 312
0.0132
VAL 313
0.0151
PRO 314
0.0155
GLY 315
0.0165
ASP 316
0.0103
ARG 317
0.0059
THR 318
0.0008
THR 319
0.0021
ILE 320
0.0028
ASP 321
0.0034
LEU 322
0.0020
THR 323
0.0020
GLU 324
0.0032
ARG 325
0.0045
THR 326
0.0016
TYR 327
0.0017
ASN 328
0.0023
TYR 329
0.0023
SER 330
0.0032
ILE 331
0.0020
GLY 332
0.0045
ASN 333
0.0064
LEU 334
0.0070
LYS 335
0.0104
PRO 336
0.0122
ASP 337
0.0129
THR 338
0.0097
GLU 339
0.0067
TYR 340
0.0042
GLU 341
0.0026
VAL 342
0.0015
SER 343
0.0016
LEU 344
0.0032
ILE 345
0.0041
SER 346
0.0048
ARG 347
0.0056
ARG 348
0.0082
GLY 349
0.0096
ASP 350
0.0101
MET 351
0.0119
SER 352
0.0101
SER 353
0.0093
ASN 354
0.0073
PRO 355
0.0053
ALA 356
0.0021
LYS 357
0.0026
GLU 358
0.0021
THR 359
0.0008
PHE 360
0.0025
THR 361
0.0057
THR 362
0.0078
GLY 363
0.0112
LEU 364
0.0174
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.