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 = 0.0906
ALA 1
0.0054
ASP 2
0.0056
PRO 3
0.0044
GLY 4
0.0039
ASP 5
0.0008
THR 6
0.0020
ILE 7
0.0042
CYS 8
0.0043
ILE 9
0.0071
GLY 10
0.0056
TYR 11
0.0036
HIS 12
0.0035
ALA 13
0.0085
ASN 14
0.0107
ASN 15
0.0152
SER 16
0.0109
THR 17
0.0117
ASP 18
0.0099
THR 19
0.0114
VAL 20
0.0099
ASP 21
0.0139
THR 22
0.0098
VAL 23
0.0115
LEU 24
0.0169
GLU 25
0.0144
LYS 26
0.0196
ASN 27
0.0216
VAL 28
0.0098
THR 29
0.0033
VAL 30
0.0039
THR 31
0.0041
HIS 32
0.0042
SER 33
0.0045
VAL 34
0.0056
ASN 35
0.0056
LEU 36
0.0036
LEU 37
0.0021
GLU 38
0.0055
ASP 39
0.0087
SER 40
0.0098
HIS 41
0.0150
ASN 42
0.0154
GLY 43
0.0110
LYS 44
0.0291
LEU 45
0.0252
CYS 46
0.0205
LYS 47
0.0327
ASP 48
0.0546
CYS 49
0.0387
ASN 50
0.0495
THR 51
0.0088
LYS 52
0.0154
CYS 53
0.0136
GLN 54
0.0130
THR 55
0.0092
PRO 56
0.0097
HIS 57
0.0094
GLY 58
0.0062
ALA 59
0.0036
ILE 60
0.0086
ASN 61
0.0068
SER 62
0.0120
SER 63
0.0073
LEU 64
0.0032
PRO 65
0.0020
PHE 66
0.0016
GLN 67
0.0051
ASN 68
0.0056
ILE 69
0.0077
HIS 70
0.0080
PRO 71
0.0070
VAL 72
0.0108
THR 73
0.0098
ILE 74
0.0150
GLY 75
0.0190
GLU 76
0.0151
CYS 77
0.0080
PRO 78
0.0062
LYS 79
0.0016
TYR 80
0.0033
VAL 81
0.0054
ARG 82
0.0097
SER 83
0.0033
THR 84
0.0022
LYS 85
0.0058
LEU 86
0.0040
ARG 87
0.0047
MET 88
0.0055
ALA 89
0.0036
THR 90
0.0031
GLY 91
0.0049
LEU 92
0.0051
ARG 93
0.0059
ASN 94
0.0075
ILE 95
0.0113
PRO 96
0.0140
SER 97
0.0214
ILE 98
0.0202
GLY 99
0.0172
LEU 100
0.0233
PHE 101
0.0207
GLY 102
0.0226
ALA 103
0.0175
ILE 104
0.0130
ALA 105
0.0165
GLY 106
0.0206
PHE 107
0.0190
ILE 108
0.0157
GLU 109
0.0206
GLY 110
0.0137
GLY 111
0.0073
TRP 112
0.0044
THR 113
0.0072
GLY 114
0.0021
MET 115
0.0007
ILE 116
0.0003
ASP 117
0.0026
GLY 118
0.0037
TRP 119
0.0031
TYR 120
0.0043
GLY 121
0.0056
TYR 122
0.0058
HIS 123
0.0040
HIS 124
0.0041
GLN 125
0.0135
ASN 126
0.0126
GLU 127
0.0190
GLN 128
0.0268
GLY 129
0.0275
SER 130
0.0227
GLY 131
0.0019
TYR 132
0.0025
ALA 133
0.0048
ALA 134
0.0054
ASP 135
0.0095
GLN 136
0.0119
LYS 137
0.0143
SER 138
0.0100
THR 139
0.0085
GLN 140
0.0141
ASN 141
0.0164
ALA 142
0.0114
ILE 143
0.0160
ASP 144
0.0201
GLY 145
0.0136
ILE 146
0.0120
THR 147
0.0205
ASN 148
0.0203
LYS 149
0.0103
VAL 150
0.0139
ASN 151
0.0203
SER 152
0.0176
VAL 153
0.0140
ILE 154
0.0127
GLU 155
0.0257
LYS 156
0.0179
MET 157
0.0130
ASN 158
0.0143
THR 159
0.0023
GLN 160
0.0052
PHE 161
0.0141
THR 162
0.0197
ALA 163
0.0199
VAL 164
0.0228
GLY 165
0.0289
LYS 166
0.0262
GLU 167
0.0232
PHE 168
0.0092
ASN 169
0.0162
ASN 170
0.0012
LEU 171
0.0138
GLU 172
0.0051
ARG 173
0.0140
ARG 174
0.0095
ILE 175
0.0102
GLU 176
0.0117
ASN 177
0.0085
LEU 178
0.0102
ASN 179
0.0091
LYS 180
0.0098
LYS 181
0.0107
VAL 182
0.0161
ASP 183
0.0209
ASP 184
0.0159
GLY 185
0.0085
PHE 186
0.0091
LEU 187
0.0111
ASP 188
0.0131
ILE 189
0.0081
TRP 190
0.0053
THR 191
0.0080
TYR 192
0.0136
ASN 193
0.0114
ALA 194
0.0065
GLU 195
0.0038
LEU 196
0.0053
LEU 197
0.0099
VAL 198
0.0105
LEU 199
0.0095
LEU 200
0.0091
GLU 201
0.0085
ASN 202
0.0090
GLU 203
0.0085
ARG 204
0.0085
THR 205
0.0053
LEU 206
0.0049
ASP 207
0.0105
PHE 208
0.0056
HIS 209
0.0057
ASP 210
0.0111
SER 211
0.0107
ASN 212
0.0083
VAL 213
0.0090
ARG 214
0.0132
ASN 215
0.0101
LEU 216
0.0100
TYR 217
0.0099
GLU 218
0.0089
LYS 219
0.0040
VAL 220
0.0042
LYS 221
0.0029
SER 222
0.0067
GLN 223
0.0088
LEU 224
0.0075
LYS 225
0.0128
ASN 226
0.0084
ASN 227
0.0046
ALA 228
0.0026
LYS 229
0.0075
GLU 230
0.0082
ILE 231
0.0119
GLY 232
0.0125
ASN 233
0.0170
GLY 234
0.0120
CYS 235
0.0073
PHE 236
0.0060
GLU 237
0.0043
PHE 238
0.0029
TYR 239
0.0023
HIS 240
0.0039
LYS 241
0.0053
CYS 242
0.0052
ASP 243
0.0127
ASP 244
0.0139
ALA 245
0.0090
CYS 246
0.0034
MET 247
0.0033
GLU 248
0.0022
SER 249
0.0033
VAL 250
0.0030
ARG 251
0.0041
ASN 252
0.0034
GLY 253
0.0061
THR 254
0.0084
TYR 255
0.0122
ASP 256
0.0196
TYR 257
0.0175
PRO 258
0.0184
LYS 259
0.0185
TYR 260
0.0103
SER 261
0.0075
GLU 262
0.0048
GLU 263
0.0044
SER 264
0.0009
LYS 265
0.0062
LEU 266
0.0070
ASN 267
0.0012
ARG 268
0.0021
GLU 269
0.0075
GLU 270
0.0178
ILE 271
0.0174
MET 272
0.0273
ARG 273
0.0121
LEU 274
0.0146
ASP 275
0.0176
ALA 276
0.0164
PRO 277
0.0126
SER 278
0.0091
ALA 279
0.0064
ILE 280
0.0038
TYR 281
0.0098
VAL 282
0.0177
SER 283
0.0234
SER 284
0.0299
VAL 285
0.0211
THR 286
0.0206
ASP 287
0.0242
THR 288
0.0161
THR 289
0.0073
SER 290
0.0140
VAL 291
0.0190
ILE 292
0.0121
LEU 293
0.0095
TRP 294
0.0036
PHE 295
0.0031
PRO 296
0.0119
PRO 297
0.0214
SER 298
0.0312
GLN 299
0.0274
PRO 300
0.0334
VAL 301
0.0220
ASP 302
0.0166
GLY 303
0.0164
PHE 304
0.0088
GLU 305
0.0078
LEU 306
0.0032
THR 307
0.0078
TYR 308
0.0107
GLY 309
0.0136
ILE 310
0.0278
LYS 311
0.0202
ASP 312
0.0792
VAL 313
0.0477
PRO 314
0.0211
GLY 315
0.0906
ASP 316
0.0439
ARG 317
0.0440
THR 318
0.0206
THR 319
0.0173
ILE 320
0.0071
ASP 321
0.0048
LEU 322
0.0055
THR 323
0.0085
GLU 324
0.0105
ARG 325
0.0123
THR 326
0.0047
TYR 327
0.0032
ASN 328
0.0106
TYR 329
0.0113
SER 330
0.0183
ILE 331
0.0123
GLY 332
0.0104
ASN 333
0.0206
LEU 334
0.0176
LYS 335
0.0346
PRO 336
0.0386
ASP 337
0.0521
THR 338
0.0321
GLU 339
0.0247
TYR 340
0.0118
GLU 341
0.0108
VAL 342
0.0050
SER 343
0.0073
LEU 344
0.0087
ILE 345
0.0106
SER 346
0.0169
ARG 347
0.0182
ARG 348
0.0259
GLY 349
0.0272
ASP 350
0.0337
MET 351
0.0228
SER 352
0.0167
SER 353
0.0145
ASN 354
0.0159
PRO 355
0.0147
ALA 356
0.0107
LYS 357
0.0107
GLU 358
0.0106
THR 359
0.0125
PHE 360
0.0286
THR 361
0.0339
THR 362
0.0356
GLY 363
0.0335
LEU 364
0.0536
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.