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 = 0.1328
ALA 1
0.0072
ASP 2
0.0073
PRO 3
0.0050
GLY 4
0.0054
ASP 5
0.0049
THR 6
0.0068
ILE 7
0.0048
CYS 8
0.0038
ILE 9
0.0010
GLY 10
0.0015
TYR 11
0.0048
HIS 12
0.0036
ALA 13
0.0030
ASN 14
0.0138
ASN 15
0.0688
SER 16
0.0449
THR 17
0.0198
ASP 18
0.0115
THR 19
0.0127
VAL 20
0.0103
ASP 21
0.0138
THR 22
0.0105
VAL 23
0.0156
LEU 24
0.0247
GLU 25
0.0070
LYS 26
0.0181
ASN 27
0.0193
VAL 28
0.0195
THR 29
0.0145
VAL 30
0.0138
THR 31
0.0135
HIS 32
0.0125
SER 33
0.0085
VAL 34
0.0100
ASN 35
0.0075
LEU 36
0.0097
LEU 37
0.0050
GLU 38
0.0049
ASP 39
0.0072
SER 40
0.0141
HIS 41
0.0095
ASN 42
0.0089
GLY 43
0.0128
LYS 44
0.0081
LEU 45
0.0093
CYS 46
0.0114
LYS 47
0.0202
ASP 48
0.0053
CYS 49
0.0145
ASN 50
0.0145
THR 51
0.0041
LYS 52
0.0044
CYS 53
0.0055
GLN 54
0.0062
THR 55
0.0087
PRO 56
0.0071
HIS 57
0.0063
GLY 58
0.0088
ALA 59
0.0077
ILE 60
0.0073
ASN 61
0.0133
SER 62
0.0155
SER 63
0.0158
LEU 64
0.0096
PRO 65
0.0062
PHE 66
0.0061
GLN 67
0.0026
ASN 68
0.0062
ILE 69
0.0072
HIS 70
0.0116
PRO 71
0.0198
VAL 72
0.0162
THR 73
0.0144
ILE 74
0.0156
GLY 75
0.0099
GLU 76
0.0114
CYS 77
0.0035
PRO 78
0.0031
LYS 79
0.0060
TYR 80
0.0060
VAL 81
0.0095
ARG 82
0.0139
SER 83
0.0031
THR 84
0.0032
LYS 85
0.0072
LEU 86
0.0048
ARG 87
0.0046
MET 88
0.0037
ALA 89
0.0047
THR 90
0.0082
GLY 91
0.0082
LEU 92
0.0076
ARG 93
0.0084
ASN 94
0.0105
ILE 95
0.0041
PRO 96
0.0055
SER 97
0.0248
ILE 98
0.0256
GLY 99
0.0304
LEU 100
0.0332
PHE 101
0.0130
GLY 102
0.0025
ALA 103
0.0044
ILE 104
0.0052
ALA 105
0.0070
GLY 106
0.0171
PHE 107
0.0126
ILE 108
0.0115
GLU 109
0.0280
GLY 110
0.0146
GLY 111
0.0075
TRP 112
0.0082
THR 113
0.0131
GLY 114
0.0166
MET 115
0.0112
ILE 116
0.0141
ASP 117
0.0126
GLY 118
0.0052
TRP 119
0.0029
TYR 120
0.0018
GLY 121
0.0013
TYR 122
0.0020
HIS 123
0.0035
HIS 124
0.0042
GLN 125
0.0024
ASN 126
0.0008
GLU 127
0.0068
GLN 128
0.0082
GLY 129
0.0054
SER 130
0.0047
GLY 131
0.0107
TYR 132
0.0100
ALA 133
0.0075
ALA 134
0.0065
ASP 135
0.0040
GLN 136
0.0096
LYS 137
0.0132
SER 138
0.0074
THR 139
0.0066
GLN 140
0.0104
ASN 141
0.0169
ALA 142
0.0152
ILE 143
0.0156
ASP 144
0.0224
GLY 145
0.0280
ILE 146
0.0241
THR 147
0.0306
ASN 148
0.0408
LYS 149
0.0280
VAL 150
0.0296
ASN 151
0.0387
SER 152
0.0274
VAL 153
0.0127
ILE 154
0.0154
GLU 155
0.0121
LYS 156
0.0133
MET 157
0.0104
ASN 158
0.0119
THR 159
0.0144
GLN 160
0.0143
PHE 161
0.0185
THR 162
0.0203
ALA 163
0.0308
VAL 164
0.0068
GLY 165
0.1328
LYS 166
0.0411
GLU 167
0.0221
PHE 168
0.0112
ASN 169
0.0067
ASN 170
0.0079
LEU 171
0.0103
GLU 172
0.0053
ARG 173
0.0072
ARG 174
0.0065
ILE 175
0.0028
GLU 176
0.0034
ASN 177
0.0013
LEU 178
0.0117
ASN 179
0.0111
LYS 180
0.0153
LYS 181
0.0105
VAL 182
0.0219
ASP 183
0.0116
ASP 184
0.0082
GLY 185
0.0116
PHE 186
0.0136
LEU 187
0.0106
ASP 188
0.0170
ILE 189
0.0122
TRP 190
0.0113
THR 191
0.0092
TYR 192
0.0099
ASN 193
0.0017
ALA 194
0.0090
GLU 195
0.0174
LEU 196
0.0169
LEU 197
0.0177
VAL 198
0.0155
LEU 199
0.0199
LEU 200
0.0231
GLU 201
0.0158
ASN 202
0.0100
GLU 203
0.0151
ARG 204
0.0232
THR 205
0.0118
LEU 206
0.0141
ASP 207
0.0229
PHE 208
0.0132
HIS 209
0.0075
ASP 210
0.0077
SER 211
0.0039
ASN 212
0.0031
VAL 213
0.0053
ARG 214
0.0050
ASN 215
0.0055
LEU 216
0.0040
TYR 217
0.0043
GLU 218
0.0082
LYS 219
0.0059
VAL 220
0.0043
LYS 221
0.0074
SER 222
0.0102
GLN 223
0.0035
LEU 224
0.0032
LYS 225
0.0042
ASN 226
0.0051
ASN 227
0.0029
ALA 228
0.0024
LYS 229
0.0097
GLU 230
0.0149
ILE 231
0.0240
GLY 232
0.0220
ASN 233
0.0096
GLY 234
0.0029
CYS 235
0.0073
PHE 236
0.0078
GLU 237
0.0065
PHE 238
0.0043
TYR 239
0.0061
HIS 240
0.0050
LYS 241
0.0034
CYS 242
0.0021
ASP 243
0.0023
ASP 244
0.0035
ALA 245
0.0034
CYS 246
0.0032
MET 247
0.0026
GLU 248
0.0046
SER 249
0.0043
VAL 250
0.0034
ARG 251
0.0013
ASN 252
0.0038
GLY 253
0.0071
THR 254
0.0067
TYR 255
0.0076
ASP 256
0.0081
TYR 257
0.0076
PRO 258
0.0086
LYS 259
0.0091
TYR 260
0.0038
SER 261
0.0086
GLU 262
0.0052
GLU 263
0.0046
SER 264
0.0062
LYS 265
0.0087
LEU 266
0.0078
ASN 267
0.0091
ARG 268
0.0088
GLU 269
0.0053
GLU 270
0.0137
ILE 271
0.0073
MET 272
0.0258
ARG 273
0.0204
LEU 274
0.0234
ASP 275
0.0330
ALA 276
0.0112
PRO 277
0.0070
SER 278
0.0057
ALA 279
0.0056
ILE 280
0.0005
TYR 281
0.0004
VAL 282
0.0070
SER 283
0.0068
SER 284
0.0134
VAL 285
0.0214
THR 286
0.0309
ASP 287
0.0163
THR 288
0.0144
THR 289
0.0278
SER 290
0.0219
VAL 291
0.0115
ILE 292
0.0084
LEU 293
0.0060
TRP 294
0.0055
PHE 295
0.0045
PRO 296
0.0058
PRO 297
0.0235
SER 298
0.0716
GLN 299
0.0388
PRO 300
0.0380
VAL 301
0.0122
ASP 302
0.0121
GLY 303
0.0144
PHE 304
0.0090
GLU 305
0.0080
LEU 306
0.0065
THR 307
0.0067
TYR 308
0.0104
GLY 309
0.0098
ILE 310
0.0172
LYS 311
0.0193
ASP 312
0.0157
VAL 313
0.0056
PRO 314
0.0278
GLY 315
0.0163
ASP 316
0.0177
ARG 317
0.0208
THR 318
0.0131
THR 319
0.0088
ILE 320
0.0099
ASP 321
0.0081
LEU 322
0.0121
THR 323
0.0134
GLU 324
0.0221
ARG 325
0.0231
THR 326
0.0164
TYR 327
0.0154
ASN 328
0.0114
TYR 329
0.0130
SER 330
0.0127
ILE 331
0.0154
GLY 332
0.0331
ASN 333
0.0362
LEU 334
0.0242
LYS 335
0.0159
PRO 336
0.0052
ASP 337
0.0093
THR 338
0.0123
GLU 339
0.0143
TYR 340
0.0124
GLU 341
0.0144
VAL 342
0.0088
SER 343
0.0094
LEU 344
0.0024
ILE 345
0.0056
SER 346
0.0146
ARG 347
0.0140
ARG 348
0.0165
GLY 349
0.0161
ASP 350
0.0399
MET 351
0.0059
SER 352
0.0175
SER 353
0.0168
ASN 354
0.0310
PRO 355
0.0095
ALA 356
0.0048
LYS 357
0.0067
GLU 358
0.0105
THR 359
0.0112
PHE 360
0.0032
THR 361
0.0025
THR 362
0.0081
GLY 363
0.0164
LEU 364
0.0120
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.