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 = 0.0973
ALA 1
0.0024
ASP 2
0.0039
PRO 3
0.0031
GLY 4
0.0020
ASP 5
0.0038
THR 6
0.0040
ILE 7
0.0028
CYS 8
0.0039
ILE 9
0.0074
GLY 10
0.0068
TYR 11
0.0085
HIS 12
0.0064
ALA 13
0.0122
ASN 14
0.0135
ASN 15
0.0375
SER 16
0.0196
THR 17
0.0184
ASP 18
0.0096
THR 19
0.0075
VAL 20
0.0068
ASP 21
0.0075
THR 22
0.0079
VAL 23
0.0068
LEU 24
0.0091
GLU 25
0.0153
LYS 26
0.0120
ASN 27
0.0086
VAL 28
0.0117
THR 29
0.0086
VAL 30
0.0108
THR 31
0.0095
HIS 32
0.0052
SER 33
0.0021
VAL 34
0.0035
ASN 35
0.0016
LEU 36
0.0035
LEU 37
0.0035
GLU 38
0.0021
ASP 39
0.0011
SER 40
0.0065
HIS 41
0.0063
ASN 42
0.0054
GLY 43
0.0091
LYS 44
0.0075
LEU 45
0.0060
CYS 46
0.0050
LYS 47
0.0047
ASP 48
0.0047
CYS 49
0.0063
ASN 50
0.0059
THR 51
0.0027
LYS 52
0.0040
CYS 53
0.0025
GLN 54
0.0016
THR 55
0.0019
PRO 56
0.0019
HIS 57
0.0038
GLY 58
0.0051
ALA 59
0.0031
ILE 60
0.0042
ASN 61
0.0092
SER 62
0.0087
SER 63
0.0077
LEU 64
0.0039
PRO 65
0.0036
PHE 66
0.0034
GLN 67
0.0032
ASN 68
0.0035
ILE 69
0.0027
HIS 70
0.0028
PRO 71
0.0046
VAL 72
0.0051
THR 73
0.0064
ILE 74
0.0068
GLY 75
0.0056
GLU 76
0.0042
CYS 77
0.0015
PRO 78
0.0029
LYS 79
0.0051
TYR 80
0.0047
VAL 81
0.0095
ARG 82
0.0098
SER 83
0.0075
THR 84
0.0053
LYS 85
0.0035
LEU 86
0.0036
ARG 87
0.0021
MET 88
0.0022
ALA 89
0.0018
THR 90
0.0025
GLY 91
0.0044
LEU 92
0.0052
ARG 93
0.0115
ASN 94
0.0095
ILE 95
0.0074
PRO 96
0.0037
SER 97
0.0055
ILE 98
0.0155
GLY 99
0.0090
LEU 100
0.0117
PHE 101
0.0082
GLY 102
0.0059
ALA 103
0.0079
ILE 104
0.0093
ALA 105
0.0128
GLY 106
0.0103
PHE 107
0.0091
ILE 108
0.0127
GLU 109
0.0152
GLY 110
0.0132
GLY 111
0.0090
TRP 112
0.0064
THR 113
0.0053
GLY 114
0.0047
MET 115
0.0035
ILE 116
0.0046
ASP 117
0.0022
GLY 118
0.0032
TRP 119
0.0026
TYR 120
0.0024
GLY 121
0.0009
TYR 122
0.0007
HIS 123
0.0038
HIS 124
0.0043
GLN 125
0.0062
ASN 126
0.0060
GLU 127
0.0063
GLN 128
0.0076
GLY 129
0.0070
SER 130
0.0074
GLY 131
0.0044
TYR 132
0.0041
ALA 133
0.0025
ALA 134
0.0039
ASP 135
0.0049
GLN 136
0.0116
LYS 137
0.0171
SER 138
0.0097
THR 139
0.0032
GLN 140
0.0012
ASN 141
0.0088
ALA 142
0.0115
ILE 143
0.0082
ASP 144
0.0069
GLY 145
0.0142
ILE 146
0.0144
THR 147
0.0150
ASN 148
0.0156
LYS 149
0.0172
VAL 150
0.0209
ASN 151
0.0238
SER 152
0.0171
VAL 153
0.0104
ILE 154
0.0135
GLU 155
0.0247
LYS 156
0.0079
MET 157
0.0116
ASN 158
0.0208
THR 159
0.0043
GLN 160
0.0023
PHE 161
0.0053
THR 162
0.0091
ALA 163
0.0165
VAL 164
0.0156
GLY 165
0.0311
LYS 166
0.0205
GLU 167
0.0140
PHE 168
0.0069
ASN 169
0.0058
ASN 170
0.0137
LEU 171
0.0142
GLU 172
0.0186
ARG 173
0.0228
ARG 174
0.0258
ILE 175
0.0174
GLU 176
0.0100
ASN 177
0.0199
LEU 178
0.0158
ASN 179
0.0099
LYS 180
0.0169
LYS 181
0.0201
VAL 182
0.0149
ASP 183
0.0090
ASP 184
0.0158
GLY 185
0.0104
PHE 186
0.0127
LEU 187
0.0157
ASP 188
0.0149
ILE 189
0.0116
TRP 190
0.0128
THR 191
0.0110
TYR 192
0.0102
ASN 193
0.0137
ALA 194
0.0069
GLU 195
0.0014
LEU 196
0.0090
LEU 197
0.0018
VAL 198
0.0021
LEU 199
0.0054
LEU 200
0.0049
GLU 201
0.0052
ASN 202
0.0046
GLU 203
0.0049
ARG 204
0.0056
THR 205
0.0043
LEU 206
0.0036
ASP 207
0.0024
PHE 208
0.0058
HIS 209
0.0044
ASP 210
0.0051
SER 211
0.0073
ASN 212
0.0093
VAL 213
0.0095
ARG 214
0.0085
ASN 215
0.0102
LEU 216
0.0107
TYR 217
0.0112
GLU 218
0.0119
LYS 219
0.0118
VAL 220
0.0099
LYS 221
0.0090
SER 222
0.0129
GLN 223
0.0083
LEU 224
0.0047
LYS 225
0.0058
ASN 226
0.0056
ASN 227
0.0032
ALA 228
0.0026
LYS 229
0.0023
GLU 230
0.0042
ILE 231
0.0080
GLY 232
0.0113
ASN 233
0.0134
GLY 234
0.0121
CYS 235
0.0072
PHE 236
0.0046
GLU 237
0.0022
PHE 238
0.0026
TYR 239
0.0028
HIS 240
0.0039
LYS 241
0.0044
CYS 242
0.0053
ASP 243
0.0037
ASP 244
0.0034
ALA 245
0.0063
CYS 246
0.0047
MET 247
0.0041
GLU 248
0.0065
SER 249
0.0090
VAL 250
0.0085
ARG 251
0.0085
ASN 252
0.0110
GLY 253
0.0180
THR 254
0.0161
TYR 255
0.0096
ASP 256
0.0085
TYR 257
0.0061
PRO 258
0.0094
LYS 259
0.0077
TYR 260
0.0051
SER 261
0.0093
GLU 262
0.0163
GLU 263
0.0063
SER 264
0.0043
LYS 265
0.0033
LEU 266
0.0039
ASN 267
0.0030
ARG 268
0.0046
GLU 269
0.0042
GLU 270
0.0058
ILE 271
0.0103
MET 272
0.0377
ARG 273
0.0262
LEU 274
0.0102
ASP 275
0.0065
ALA 276
0.0139
PRO 277
0.0143
SER 278
0.0049
ALA 279
0.0065
ILE 280
0.0087
TYR 281
0.0130
VAL 282
0.0110
SER 283
0.0155
SER 284
0.0180
VAL 285
0.0150
THR 286
0.0205
ASP 287
0.0260
THR 288
0.0172
THR 289
0.0046
SER 290
0.0114
VAL 291
0.0134
ILE 292
0.0093
LEU 293
0.0094
TRP 294
0.0083
PHE 295
0.0067
PRO 296
0.0062
PRO 297
0.0065
SER 298
0.0296
GLN 299
0.0204
PRO 300
0.0195
VAL 301
0.0140
ASP 302
0.0129
GLY 303
0.0242
PHE 304
0.0221
GLU 305
0.0243
LEU 306
0.0216
THR 307
0.0290
TYR 308
0.0177
GLY 309
0.0224
ILE 310
0.0205
LYS 311
0.0169
ASP 312
0.0664
VAL 313
0.0289
PRO 314
0.0724
GLY 315
0.0605
ASP 316
0.0247
ARG 317
0.0375
THR 318
0.0589
THR 319
0.0574
ILE 320
0.0320
ASP 321
0.0235
LEU 322
0.0220
THR 323
0.0228
GLU 324
0.0297
ARG 325
0.0257
THR 326
0.0187
TYR 327
0.0110
ASN 328
0.0118
TYR 329
0.0128
SER 330
0.0229
ILE 331
0.0186
GLY 332
0.0242
ASN 333
0.0280
LEU 334
0.0145
LYS 335
0.0245
PRO 336
0.0264
ASP 337
0.0195
THR 338
0.0120
GLU 339
0.0172
TYR 340
0.0141
GLU 341
0.0117
VAL 342
0.0180
SER 343
0.0267
LEU 344
0.0188
ILE 345
0.0175
SER 346
0.0121
ARG 347
0.0107
ARG 348
0.0039
GLY 349
0.0237
ASP 350
0.0327
MET 351
0.0280
SER 352
0.0249
SER 353
0.0165
ASN 354
0.0973
PRO 355
0.0328
ALA 356
0.0208
LYS 357
0.0318
GLU 358
0.0282
THR 359
0.0218
PHE 360
0.0147
THR 361
0.0149
THR 362
0.0108
GLY 363
0.0176
LEU 364
0.0192
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.