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 = 0.0635
ALA 1
0.0087
ASP 2
0.0081
PRO 3
0.0133
GLY 4
0.0123
ASP 5
0.0129
THR 6
0.0107
ILE 7
0.0081
CYS 8
0.0083
ILE 9
0.0059
GLY 10
0.0028
TYR 11
0.0050
HIS 12
0.0073
ALA 13
0.0115
ASN 14
0.0137
ASN 15
0.0135
SER 16
0.0065
THR 17
0.0197
ASP 18
0.0141
THR 19
0.0144
VAL 20
0.0091
ASP 21
0.0127
THR 22
0.0109
VAL 23
0.0246
LEU 24
0.0302
GLU 25
0.0256
LYS 26
0.0262
ASN 27
0.0341
VAL 28
0.0221
THR 29
0.0123
VAL 30
0.0065
THR 31
0.0070
HIS 32
0.0044
SER 33
0.0058
VAL 34
0.0093
ASN 35
0.0063
LEU 36
0.0076
LEU 37
0.0065
GLU 38
0.0103
ASP 39
0.0146
SER 40
0.0179
HIS 41
0.0170
ASN 42
0.0109
GLY 43
0.0047
LYS 44
0.0138
LEU 45
0.0113
CYS 46
0.0131
LYS 47
0.0123
ASP 48
0.0325
CYS 49
0.0081
ASN 50
0.0099
THR 51
0.0122
LYS 52
0.0087
CYS 53
0.0045
GLN 54
0.0073
THR 55
0.0123
PRO 56
0.0209
HIS 57
0.0202
GLY 58
0.0096
ALA 59
0.0045
ILE 60
0.0081
ASN 61
0.0086
SER 62
0.0118
SER 63
0.0096
LEU 64
0.0108
PRO 65
0.0080
PHE 66
0.0080
GLN 67
0.0094
ASN 68
0.0095
ILE 69
0.0158
HIS 70
0.0137
PRO 71
0.0124
VAL 72
0.0121
THR 73
0.0143
ILE 74
0.0120
GLY 75
0.0076
GLU 76
0.0087
CYS 77
0.0085
PRO 78
0.0110
LYS 79
0.0094
TYR 80
0.0096
VAL 81
0.0097
ARG 82
0.0144
SER 83
0.0124
THR 84
0.0130
LYS 85
0.0104
LEU 86
0.0107
ARG 87
0.0105
MET 88
0.0094
ALA 89
0.0058
THR 90
0.0067
GLY 91
0.0082
LEU 92
0.0088
ARG 93
0.0120
ASN 94
0.0120
ILE 95
0.0117
PRO 96
0.0145
SER 97
0.0190
ILE 98
0.0173
GLY 99
0.0199
LEU 100
0.0269
PHE 101
0.0215
GLY 102
0.0223
ALA 103
0.0131
ILE 104
0.0097
ALA 105
0.0116
GLY 106
0.0137
PHE 107
0.0131
ILE 108
0.0088
GLU 109
0.0127
GLY 110
0.0090
GLY 111
0.0073
TRP 112
0.0058
THR 113
0.0121
GLY 114
0.0106
MET 115
0.0078
ILE 116
0.0091
ASP 117
0.0093
GLY 118
0.0075
TRP 119
0.0053
TYR 120
0.0055
GLY 121
0.0071
TYR 122
0.0081
HIS 123
0.0145
HIS 124
0.0150
GLN 125
0.0227
ASN 126
0.0221
GLU 127
0.0375
GLN 128
0.0306
GLY 129
0.0285
SER 130
0.0276
GLY 131
0.0160
TYR 132
0.0148
ALA 133
0.0074
ALA 134
0.0077
ASP 135
0.0076
GLN 136
0.0108
LYS 137
0.0118
SER 138
0.0077
THR 139
0.0057
GLN 140
0.0065
ASN 141
0.0059
ALA 142
0.0054
ILE 143
0.0051
ASP 144
0.0051
GLY 145
0.0057
ILE 146
0.0066
THR 147
0.0057
ASN 148
0.0045
LYS 149
0.0074
VAL 150
0.0079
ASN 151
0.0114
SER 152
0.0075
VAL 153
0.0024
ILE 154
0.0080
GLU 155
0.0232
LYS 156
0.0137
MET 157
0.0037
ASN 158
0.0111
THR 159
0.0153
GLN 160
0.0140
PHE 161
0.0133
THR 162
0.0140
ALA 163
0.0301
VAL 164
0.0340
GLY 165
0.0048
LYS 166
0.0071
GLU 167
0.0635
PHE 168
0.0291
ASN 169
0.0558
ASN 170
0.0292
LEU 171
0.0411
GLU 172
0.0277
ARG 173
0.0457
ARG 174
0.0248
ILE 175
0.0280
GLU 176
0.0263
ASN 177
0.0118
LEU 178
0.0175
ASN 179
0.0120
LYS 180
0.0238
LYS 181
0.0363
VAL 182
0.0375
ASP 183
0.0408
ASP 184
0.0552
GLY 185
0.0427
PHE 186
0.0334
LEU 187
0.0231
ASP 188
0.0165
ILE 189
0.0158
TRP 190
0.0081
THR 191
0.0101
TYR 192
0.0101
ASN 193
0.0088
ALA 194
0.0127
GLU 195
0.0216
LEU 196
0.0217
LEU 197
0.0227
VAL 198
0.0205
LEU 199
0.0215
LEU 200
0.0250
GLU 201
0.0196
ASN 202
0.0129
GLU 203
0.0177
ARG 204
0.0227
THR 205
0.0151
LEU 206
0.0139
ASP 207
0.0193
PHE 208
0.0145
HIS 209
0.0112
ASP 210
0.0142
SER 211
0.0131
ASN 212
0.0101
VAL 213
0.0084
ARG 214
0.0133
ASN 215
0.0119
LEU 216
0.0117
TYR 217
0.0113
GLU 218
0.0126
LYS 219
0.0107
VAL 220
0.0090
LYS 221
0.0069
SER 222
0.0066
GLN 223
0.0079
LEU 224
0.0041
LYS 225
0.0051
ASN 226
0.0086
ASN 227
0.0067
ALA 228
0.0057
LYS 229
0.0019
GLU 230
0.0017
ILE 231
0.0025
GLY 232
0.0044
ASN 233
0.0087
GLY 234
0.0060
CYS 235
0.0054
PHE 236
0.0034
GLU 237
0.0050
PHE 238
0.0048
TYR 239
0.0076
HIS 240
0.0083
LYS 241
0.0167
CYS 242
0.0107
ASP 243
0.0145
ASP 244
0.0132
ALA 245
0.0065
CYS 246
0.0054
MET 247
0.0097
GLU 248
0.0128
SER 249
0.0100
VAL 250
0.0084
ARG 251
0.0126
ASN 252
0.0145
GLY 253
0.0146
THR 254
0.0138
TYR 255
0.0078
ASP 256
0.0100
TYR 257
0.0085
PRO 258
0.0111
LYS 259
0.0100
TYR 260
0.0096
SER 261
0.0073
GLU 262
0.0047
GLU 263
0.0070
SER 264
0.0067
LYS 265
0.0116
LEU 266
0.0156
ASN 267
0.0071
ARG 268
0.0072
GLU 269
0.0184
GLU 270
0.0355
ILE 271
0.0322
MET 272
0.0073
ARG 273
0.0079
LEU 274
0.0068
ASP 275
0.0106
ALA 276
0.0080
PRO 277
0.0064
SER 278
0.0027
ALA 279
0.0023
ILE 280
0.0027
TYR 281
0.0038
VAL 282
0.0039
SER 283
0.0043
SER 284
0.0050
VAL 285
0.0055
THR 286
0.0044
ASP 287
0.0026
THR 288
0.0033
THR 289
0.0044
SER 290
0.0040
VAL 291
0.0031
ILE 292
0.0018
LEU 293
0.0017
TRP 294
0.0020
PHE 295
0.0028
PRO 296
0.0048
PRO 297
0.0092
SER 298
0.0128
GLN 299
0.0090
PRO 300
0.0122
VAL 301
0.0099
ASP 302
0.0107
GLY 303
0.0087
PHE 304
0.0060
GLU 305
0.0060
LEU 306
0.0030
THR 307
0.0032
TYR 308
0.0020
GLY 309
0.0022
ILE 310
0.0025
LYS 311
0.0050
ASP 312
0.0150
VAL 313
0.0064
PRO 314
0.0084
GLY 315
0.0127
ASP 316
0.0067
ARG 317
0.0086
THR 318
0.0051
THR 319
0.0036
ILE 320
0.0027
ASP 321
0.0034
LEU 322
0.0054
THR 323
0.0051
GLU 324
0.0075
ARG 325
0.0081
THR 326
0.0032
TYR 327
0.0027
ASN 328
0.0006
TYR 329
0.0008
SER 330
0.0027
ILE 331
0.0029
GLY 332
0.0041
ASN 333
0.0038
LEU 334
0.0031
LYS 335
0.0035
PRO 336
0.0029
ASP 337
0.0052
THR 338
0.0026
GLU 339
0.0021
TYR 340
0.0014
GLU 341
0.0017
VAL 342
0.0017
SER 343
0.0027
LEU 344
0.0046
ILE 345
0.0058
SER 346
0.0087
ARG 347
0.0075
ARG 348
0.0095
GLY 349
0.0114
ASP 350
0.0167
MET 351
0.0080
SER 352
0.0043
SER 353
0.0062
ASN 354
0.0085
PRO 355
0.0063
ALA 356
0.0054
LYS 357
0.0040
GLU 358
0.0024
THR 359
0.0034
PHE 360
0.0036
THR 361
0.0030
THR 362
0.0041
GLY 363
0.0038
LEU 364
0.0089
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.