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 = 0.0836
ALA 1
0.0184
ASP 2
0.0186
PRO 3
0.0110
GLY 4
0.0099
ASP 5
0.0090
THR 6
0.0074
ILE 7
0.0118
CYS 8
0.0140
ILE 9
0.0197
GLY 10
0.0182
TYR 11
0.0158
HIS 12
0.0152
ALA 13
0.0219
ASN 14
0.0211
ASN 15
0.0236
SER 16
0.0195
THR 17
0.0089
ASP 18
0.0084
THR 19
0.0178
VAL 20
0.0159
ASP 21
0.0097
THR 22
0.0139
VAL 23
0.0495
LEU 24
0.0689
GLU 25
0.0204
LYS 26
0.0199
ASN 27
0.0346
VAL 28
0.0258
THR 29
0.0158
VAL 30
0.0162
THR 31
0.0159
HIS 32
0.0106
SER 33
0.0089
VAL 34
0.0131
ASN 35
0.0133
LEU 36
0.0111
LEU 37
0.0064
GLU 38
0.0049
ASP 39
0.0032
SER 40
0.0090
HIS 41
0.0130
ASN 42
0.0149
GLY 43
0.0197
LYS 44
0.0079
LEU 45
0.0184
CYS 46
0.0210
LYS 47
0.0162
ASP 48
0.0157
CYS 49
0.0204
ASN 50
0.0180
THR 51
0.0090
LYS 52
0.0035
CYS 53
0.0046
GLN 54
0.0101
THR 55
0.0100
PRO 56
0.0195
HIS 57
0.0211
GLY 58
0.0146
ALA 59
0.0045
ILE 60
0.0041
ASN 61
0.0073
SER 62
0.0063
SER 63
0.0052
LEU 64
0.0046
PRO 65
0.0043
PHE 66
0.0063
GLN 67
0.0054
ASN 68
0.0076
ILE 69
0.0047
HIS 70
0.0020
PRO 71
0.0021
VAL 72
0.0019
THR 73
0.0048
ILE 74
0.0040
GLY 75
0.0029
GLU 76
0.0054
CYS 77
0.0048
PRO 78
0.0063
LYS 79
0.0070
TYR 80
0.0084
VAL 81
0.0089
ARG 82
0.0141
SER 83
0.0160
THR 84
0.0227
LYS 85
0.0171
LEU 86
0.0151
ARG 87
0.0133
MET 88
0.0135
ALA 89
0.0090
THR 90
0.0089
GLY 91
0.0086
LEU 92
0.0131
ARG 93
0.0194
ASN 94
0.0199
ILE 95
0.0313
PRO 96
0.0312
SER 97
0.0836
ILE 98
0.0260
GLY 99
0.0395
LEU 100
0.0515
PHE 101
0.0331
GLY 102
0.0316
ALA 103
0.0155
ILE 104
0.0127
ALA 105
0.0279
GLY 106
0.0394
PHE 107
0.0250
ILE 108
0.0229
GLU 109
0.0493
GLY 110
0.0178
GLY 111
0.0198
TRP 112
0.0169
THR 113
0.0275
GLY 114
0.0280
MET 115
0.0135
ILE 116
0.0137
ASP 117
0.0107
GLY 118
0.0036
TRP 119
0.0117
TYR 120
0.0143
GLY 121
0.0061
TYR 122
0.0102
HIS 123
0.0130
HIS 124
0.0144
GLN 125
0.0237
ASN 126
0.0261
GLU 127
0.0531
GLN 128
0.0461
GLY 129
0.0350
SER 130
0.0338
GLY 131
0.0237
TYR 132
0.0167
ALA 133
0.0088
ALA 134
0.0062
ASP 135
0.0031
GLN 136
0.0151
LYS 137
0.0259
SER 138
0.0186
THR 139
0.0072
GLN 140
0.0102
ASN 141
0.0167
ALA 142
0.0124
ILE 143
0.0063
ASP 144
0.0122
GLY 145
0.0144
ILE 146
0.0100
THR 147
0.0147
ASN 148
0.0197
LYS 149
0.0188
VAL 150
0.0183
ASN 151
0.0127
SER 152
0.0132
VAL 153
0.0141
ILE 154
0.0052
GLU 155
0.0185
LYS 156
0.0207
MET 157
0.0067
ASN 158
0.0079
THR 159
0.0126
GLN 160
0.0133
PHE 161
0.0122
THR 162
0.0063
ALA 163
0.0113
VAL 164
0.0129
GLY 165
0.0059
LYS 166
0.0037
GLU 167
0.0090
PHE 168
0.0150
ASN 169
0.0124
ASN 170
0.0054
LEU 171
0.0110
GLU 172
0.0071
ARG 173
0.0091
ARG 174
0.0126
ILE 175
0.0111
GLU 176
0.0100
ASN 177
0.0103
LEU 178
0.0068
ASN 179
0.0107
LYS 180
0.0129
LYS 181
0.0141
VAL 182
0.0138
ASP 183
0.0130
ASP 184
0.0191
GLY 185
0.0151
PHE 186
0.0067
LEU 187
0.0098
ASP 188
0.0129
ILE 189
0.0136
TRP 190
0.0074
THR 191
0.0063
TYR 192
0.0092
ASN 193
0.0120
ALA 194
0.0114
GLU 195
0.0138
LEU 196
0.0180
LEU 197
0.0140
VAL 198
0.0145
LEU 199
0.0080
LEU 200
0.0102
GLU 201
0.0122
ASN 202
0.0094
GLU 203
0.0142
ARG 204
0.0199
THR 205
0.0068
LEU 206
0.0048
ASP 207
0.0043
PHE 208
0.0024
HIS 209
0.0051
ASP 210
0.0054
SER 211
0.0107
ASN 212
0.0141
VAL 213
0.0134
ARG 214
0.0115
ASN 215
0.0179
LEU 216
0.0204
TYR 217
0.0177
GLU 218
0.0182
LYS 219
0.0179
VAL 220
0.0173
LYS 221
0.0155
SER 222
0.0142
GLN 223
0.0068
LEU 224
0.0081
LYS 225
0.0054
ASN 226
0.0127
ASN 227
0.0097
ALA 228
0.0103
LYS 229
0.0093
GLU 230
0.0024
ILE 231
0.0053
GLY 232
0.0112
ASN 233
0.0290
GLY 234
0.0186
CYS 235
0.0127
PHE 236
0.0115
GLU 237
0.0064
PHE 238
0.0066
TYR 239
0.0163
HIS 240
0.0119
LYS 241
0.0096
CYS 242
0.0062
ASP 243
0.0184
ASP 244
0.0100
ALA 245
0.0074
CYS 246
0.0098
MET 247
0.0035
GLU 248
0.0122
SER 249
0.0154
VAL 250
0.0119
ARG 251
0.0115
ASN 252
0.0192
GLY 253
0.0204
THR 254
0.0185
TYR 255
0.0176
ASP 256
0.0175
TYR 257
0.0148
PRO 258
0.0184
LYS 259
0.0201
TYR 260
0.0208
SER 261
0.0125
GLU 262
0.0489
GLU 263
0.0238
SER 264
0.0216
LYS 265
0.0302
LEU 266
0.0159
ASN 267
0.0147
ARG 268
0.0271
GLU 269
0.0162
GLU 270
0.0214
ILE 271
0.0371
MET 272
0.0181
ARG 273
0.0076
LEU 274
0.0029
ASP 275
0.0021
ALA 276
0.0019
PRO 277
0.0022
SER 278
0.0094
ALA 279
0.0080
ILE 280
0.0078
TYR 281
0.0076
VAL 282
0.0101
SER 283
0.0108
SER 284
0.0136
VAL 285
0.0073
THR 286
0.0049
ASP 287
0.0020
THR 288
0.0017
THR 289
0.0043
SER 290
0.0082
VAL 291
0.0094
ILE 292
0.0067
LEU 293
0.0051
TRP 294
0.0036
PHE 295
0.0047
PRO 296
0.0028
PRO 297
0.0019
SER 298
0.0094
GLN 299
0.0087
PRO 300
0.0063
VAL 301
0.0010
ASP 302
0.0028
GLY 303
0.0008
PHE 304
0.0014
GLU 305
0.0038
LEU 306
0.0020
THR 307
0.0037
TYR 308
0.0052
GLY 309
0.0058
ILE 310
0.0057
LYS 311
0.0059
ASP 312
0.0022
VAL 313
0.0036
PRO 314
0.0139
GLY 315
0.0086
ASP 316
0.0077
ARG 317
0.0105
THR 318
0.0109
THR 319
0.0084
ILE 320
0.0047
ASP 321
0.0038
LEU 322
0.0037
THR 323
0.0036
GLU 324
0.0032
ARG 325
0.0089
THR 326
0.0059
TYR 327
0.0050
ASN 328
0.0058
TYR 329
0.0046
SER 330
0.0041
ILE 331
0.0029
GLY 332
0.0029
ASN 333
0.0024
LEU 334
0.0008
LYS 335
0.0032
PRO 336
0.0036
ASP 337
0.0042
THR 338
0.0037
GLU 339
0.0051
TYR 340
0.0039
GLU 341
0.0045
VAL 342
0.0033
SER 343
0.0021
LEU 344
0.0016
ILE 345
0.0015
SER 346
0.0018
ARG 347
0.0034
ARG 348
0.0033
GLY 349
0.0061
ASP 350
0.0092
MET 351
0.0081
SER 352
0.0052
SER 353
0.0025
ASN 354
0.0066
PRO 355
0.0026
ALA 356
0.0044
LYS 357
0.0044
GLU 358
0.0064
THR 359
0.0046
PHE 360
0.0048
THR 361
0.0030
THR 362
0.0015
GLY 363
0.0011
LEU 364
0.0045
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.