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 = 0.0578
ALA 1
0.0316
ASP 2
0.0293
PRO 3
0.0321
GLY 4
0.0314
ASP 5
0.0252
THR 6
0.0195
ILE 7
0.0128
CYS 8
0.0101
ILE 9
0.0040
GLY 10
0.0071
TYR 11
0.0059
HIS 12
0.0078
ALA 13
0.0098
ASN 14
0.0104
ASN 15
0.0053
SER 16
0.0059
THR 17
0.0052
ASP 18
0.0047
THR 19
0.0038
VAL 20
0.0036
ASP 21
0.0031
THR 22
0.0031
VAL 23
0.0027
LEU 24
0.0026
GLU 25
0.0033
LYS 26
0.0030
ASN 27
0.0030
VAL 28
0.0032
THR 29
0.0041
VAL 30
0.0041
THR 31
0.0054
HIS 32
0.0057
SER 33
0.0054
VAL 34
0.0060
ASN 35
0.0055
LEU 36
0.0049
LEU 37
0.0046
GLU 38
0.0049
ASP 39
0.0063
SER 40
0.0080
HIS 41
0.0086
ASN 42
0.0106
GLY 43
0.0110
LYS 44
0.0114
LEU 45
0.0107
CYS 46
0.0095
LYS 47
0.0084
ASP 48
0.0152
CYS 49
0.0125
ASN 50
0.0093
THR 51
0.0063
LYS 52
0.0041
CYS 53
0.0041
GLN 54
0.0057
THR 55
0.0066
PRO 56
0.0088
HIS 57
0.0092
GLY 58
0.0088
ALA 59
0.0075
ILE 60
0.0064
ASN 61
0.0066
SER 62
0.0059
SER 63
0.0052
LEU 64
0.0047
PRO 65
0.0039
PHE 66
0.0034
GLN 67
0.0037
ASN 68
0.0043
ILE 69
0.0058
HIS 70
0.0058
PRO 71
0.0055
VAL 72
0.0065
THR 73
0.0053
ILE 74
0.0052
GLY 75
0.0036
GLU 76
0.0030
CYS 77
0.0029
PRO 78
0.0031
LYS 79
0.0030
TYR 80
0.0032
VAL 81
0.0032
ARG 82
0.0041
SER 83
0.0038
THR 84
0.0046
LYS 85
0.0039
LEU 86
0.0040
ARG 87
0.0054
MET 88
0.0053
ALA 89
0.0045
THR 90
0.0053
GLY 91
0.0046
LEU 92
0.0033
ARG 93
0.0043
ASN 94
0.0065
ILE 95
0.0109
PRO 96
0.0142
SER 97
0.0185
ILE 98
0.0195
GLY 99
0.0084
LEU 100
0.0103
PHE 101
0.0117
GLY 102
0.0127
ALA 103
0.0082
ILE 104
0.0071
ALA 105
0.0115
GLY 106
0.0136
PHE 107
0.0159
ILE 108
0.0123
GLU 109
0.0145
GLY 110
0.0132
GLY 111
0.0113
TRP 112
0.0138
THR 113
0.0148
GLY 114
0.0163
MET 115
0.0134
ILE 116
0.0109
ASP 117
0.0113
GLY 118
0.0092
TRP 119
0.0069
TYR 120
0.0066
GLY 121
0.0119
TYR 122
0.0139
HIS 123
0.0204
HIS 124
0.0264
GLN 125
0.0361
ASN 126
0.0397
GLU 127
0.0517
GLN 128
0.0578
GLY 129
0.0566
SER 130
0.0462
GLY 131
0.0319
TYR 132
0.0244
ALA 133
0.0210
ALA 134
0.0152
ASP 135
0.0136
GLN 136
0.0137
LYS 137
0.0136
SER 138
0.0096
THR 139
0.0076
GLN 140
0.0071
ASN 141
0.0077
ALA 142
0.0061
ILE 143
0.0063
ASP 144
0.0065
GLY 145
0.0057
ILE 146
0.0054
THR 147
0.0070
ASN 148
0.0067
LYS 149
0.0047
VAL 150
0.0052
ASN 151
0.0059
SER 152
0.0043
VAL 153
0.0043
ILE 154
0.0043
GLU 155
0.0047
LYS 156
0.0039
MET 157
0.0039
ASN 158
0.0043
THR 159
0.0038
GLN 160
0.0039
PHE 161
0.0045
THR 162
0.0054
ALA 163
0.0065
VAL 164
0.0081
GLY 165
0.0071
LYS 166
0.0044
GLU 167
0.0016
PHE 168
0.0033
ASN 169
0.0084
ASN 170
0.0103
LEU 171
0.0084
GLU 172
0.0040
ARG 173
0.0037
ARG 174
0.0031
ILE 175
0.0035
GLU 176
0.0033
ASN 177
0.0063
LEU 178
0.0078
ASN 179
0.0069
LYS 180
0.0076
LYS 181
0.0093
VAL 182
0.0091
ASP 183
0.0074
ASP 184
0.0074
GLY 185
0.0075
PHE 186
0.0065
LEU 187
0.0051
ASP 188
0.0050
ILE 189
0.0046
TRP 190
0.0036
THR 191
0.0032
TYR 192
0.0030
ASN 193
0.0032
ALA 194
0.0032
GLU 195
0.0034
LEU 196
0.0033
LEU 197
0.0038
VAL 198
0.0040
LEU 199
0.0034
LEU 200
0.0034
GLU 201
0.0037
ASN 202
0.0035
GLU 203
0.0025
ARG 204
0.0028
THR 205
0.0027
LEU 206
0.0013
ASP 207
0.0016
PHE 208
0.0020
HIS 209
0.0011
ASP 210
0.0038
SER 211
0.0055
ASN 212
0.0043
VAL 213
0.0027
ARG 214
0.0082
ASN 215
0.0128
LEU 216
0.0088
TYR 217
0.0084
GLU 218
0.0173
LYS 219
0.0219
VAL 220
0.0152
LYS 221
0.0199
SER 222
0.0310
GLN 223
0.0311
LEU 224
0.0223
LYS 225
0.0339
ASN 226
0.0329
ASN 227
0.0192
ALA 228
0.0143
LYS 229
0.0244
GLU 230
0.0242
ILE 231
0.0293
GLY 232
0.0276
ASN 233
0.0178
GLY 234
0.0116
CYS 235
0.0145
PHE 236
0.0115
GLU 237
0.0169
PHE 238
0.0068
TYR 239
0.0097
HIS 240
0.0069
LYS 241
0.0227
CYS 242
0.0258
ASP 243
0.0403
ASP 244
0.0460
ALA 245
0.0488
CYS 246
0.0351
MET 247
0.0298
GLU 248
0.0397
SER 249
0.0394
VAL 250
0.0265
ARG 251
0.0277
ASN 252
0.0386
GLY 253
0.0377
THR 254
0.0452
TYR 255
0.0360
ASP 256
0.0426
TYR 257
0.0378
PRO 258
0.0461
LYS 259
0.0415
TYR 260
0.0263
SER 261
0.0310
GLU 262
0.0287
GLU 263
0.0126
SER 264
0.0144
LYS 265
0.0286
LEU 266
0.0206
ASN 267
0.0201
ARG 268
0.0320
GLU 269
0.0430
GLU 270
0.0398
ILE 271
0.0455
MET 272
0.0340
ARG 273
0.0292
LEU 274
0.0241
ASP 275
0.0192
ALA 276
0.0158
PRO 277
0.0101
SER 278
0.0070
ALA 279
0.0056
ILE 280
0.0022
TYR 281
0.0049
VAL 282
0.0045
SER 283
0.0077
SER 284
0.0133
VAL 285
0.0145
THR 286
0.0243
ASP 287
0.0285
THR 288
0.0245
THR 289
0.0187
SER 290
0.0118
VAL 291
0.0085
ILE 292
0.0048
LEU 293
0.0048
TRP 294
0.0051
PHE 295
0.0060
PRO 296
0.0098
PRO 297
0.0133
SER 298
0.0136
GLN 299
0.0215
PRO 300
0.0240
VAL 301
0.0219
ASP 302
0.0227
GLY 303
0.0168
PHE 304
0.0128
GLU 305
0.0112
LEU 306
0.0073
THR 307
0.0097
TYR 308
0.0111
GLY 309
0.0164
ILE 310
0.0236
LYS 311
0.0258
ASP 312
0.0333
VAL 313
0.0314
PRO 314
0.0297
GLY 315
0.0277
ASP 316
0.0217
ARG 317
0.0160
THR 318
0.0089
THR 319
0.0073
ILE 320
0.0052
ASP 321
0.0102
LEU 322
0.0112
THR 323
0.0158
GLU 324
0.0166
ARG 325
0.0162
THR 326
0.0111
TYR 327
0.0081
ASN 328
0.0072
TYR 329
0.0065
SER 330
0.0103
ILE 331
0.0100
GLY 332
0.0166
ASN 333
0.0207
LEU 334
0.0210
LYS 335
0.0273
PRO 336
0.0313
ASP 337
0.0333
THR 338
0.0289
GLU 339
0.0258
TYR 340
0.0195
GLU 341
0.0174
VAL 342
0.0108
SER 343
0.0124
LEU 344
0.0104
ILE 345
0.0149
SER 346
0.0165
ARG 347
0.0202
ARG 348
0.0258
GLY 349
0.0310
ASP 350
0.0291
MET 351
0.0287
SER 352
0.0242
SER 353
0.0226
ASN 354
0.0229
PRO 355
0.0183
ALA 356
0.0156
LYS 357
0.0148
GLU 358
0.0129
THR 359
0.0165
PHE 360
0.0174
THR 361
0.0225
THR 362
0.0236
GLY 363
0.0286
LEU 364
0.0373
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.