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 = 0.1631
ALA 1
0.0089
ASP 2
0.0089
PRO 3
0.0091
GLY 4
0.0082
ASP 5
0.0056
THR 6
0.0056
ILE 7
0.0044
CYS 8
0.0043
ILE 9
0.0036
GLY 10
0.0018
TYR 11
0.0052
HIS 12
0.0068
ALA 13
0.0091
ASN 14
0.0094
ASN 15
0.0072
SER 16
0.0057
THR 17
0.0145
ASP 18
0.0107
THR 19
0.0071
VAL 20
0.0037
ASP 21
0.0045
THR 22
0.0107
VAL 23
0.0227
LEU 24
0.0273
GLU 25
0.0162
LYS 26
0.0052
ASN 27
0.0106
VAL 28
0.0079
THR 29
0.0060
VAL 30
0.0031
THR 31
0.0056
HIS 32
0.0045
SER 33
0.0066
VAL 34
0.0091
ASN 35
0.0126
LEU 36
0.0090
LEU 37
0.0082
GLU 38
0.0110
ASP 39
0.0160
SER 40
0.0239
HIS 41
0.0176
ASN 42
0.0182
GLY 43
0.0178
LYS 44
0.0109
LEU 45
0.0073
CYS 46
0.0049
LYS 47
0.0565
ASP 48
0.0580
CYS 49
0.0392
ASN 50
0.0621
THR 51
0.0164
LYS 52
0.0057
CYS 53
0.0069
GLN 54
0.0052
THR 55
0.0081
PRO 56
0.0164
HIS 57
0.0185
GLY 58
0.0126
ALA 59
0.0067
ILE 60
0.0074
ASN 61
0.0154
SER 62
0.0200
SER 63
0.0221
LEU 64
0.0159
PRO 65
0.0104
PHE 66
0.0057
GLN 67
0.0025
ASN 68
0.0057
ILE 69
0.0047
HIS 70
0.0070
PRO 71
0.0115
VAL 72
0.0198
THR 73
0.0174
ILE 74
0.0221
GLY 75
0.0211
GLU 76
0.0207
CYS 77
0.0139
PRO 78
0.0125
LYS 79
0.0074
TYR 80
0.0068
VAL 81
0.0076
ARG 82
0.0073
SER 83
0.0109
THR 84
0.0139
LYS 85
0.0080
LEU 86
0.0045
ARG 87
0.0068
MET 88
0.0069
ALA 89
0.0061
THR 90
0.0053
GLY 91
0.0063
LEU 92
0.0062
ARG 93
0.0061
ASN 94
0.0067
ILE 95
0.0088
PRO 96
0.0108
SER 97
0.0107
ILE 98
0.0098
GLY 99
0.0124
LEU 100
0.0181
PHE 101
0.0142
GLY 102
0.0136
ALA 103
0.0073
ILE 104
0.0059
ALA 105
0.0083
GLY 106
0.0101
PHE 107
0.0083
ILE 108
0.0050
GLU 109
0.0078
GLY 110
0.0048
GLY 111
0.0058
TRP 112
0.0062
THR 113
0.0107
GLY 114
0.0110
MET 115
0.0087
ILE 116
0.0094
ASP 117
0.0097
GLY 118
0.0081
TRP 119
0.0058
TYR 120
0.0048
GLY 121
0.0041
TYR 122
0.0048
HIS 123
0.0072
HIS 124
0.0081
GLN 125
0.0106
ASN 126
0.0091
GLU 127
0.0135
GLN 128
0.0099
GLY 129
0.0156
SER 130
0.0150
GLY 131
0.0097
TYR 132
0.0093
ALA 133
0.0070
ALA 134
0.0072
ASP 135
0.0060
GLN 136
0.0086
LYS 137
0.0087
SER 138
0.0050
THR 139
0.0073
GLN 140
0.0076
ASN 141
0.0063
ALA 142
0.0062
ILE 143
0.0068
ASP 144
0.0066
GLY 145
0.0047
ILE 146
0.0052
THR 147
0.0071
ASN 148
0.0104
LYS 149
0.0041
VAL 150
0.0035
ASN 151
0.0243
SER 152
0.0268
VAL 153
0.0108
ILE 154
0.0126
GLU 155
0.0499
LYS 156
0.0384
MET 157
0.0092
ASN 158
0.0145
THR 159
0.0166
GLN 160
0.0170
PHE 161
0.0184
THR 162
0.0174
ALA 163
0.0148
VAL 164
0.0529
GLY 165
0.1631
LYS 166
0.1142
GLU 167
0.0129
PHE 168
0.0493
ASN 169
0.0359
ASN 170
0.0401
LEU 171
0.0311
GLU 172
0.0221
ARG 173
0.0297
ARG 174
0.0345
ILE 175
0.0336
GLU 176
0.0317
ASN 177
0.0176
LEU 178
0.0163
ASN 179
0.0094
LYS 180
0.0080
LYS 181
0.0420
VAL 182
0.0465
ASP 183
0.0157
ASP 184
0.0150
GLY 185
0.0238
PHE 186
0.0187
LEU 187
0.0072
ASP 188
0.0024
ILE 189
0.0091
TRP 190
0.0146
THR 191
0.0115
TYR 192
0.0233
ASN 193
0.0173
ALA 194
0.0086
GLU 195
0.0110
LEU 196
0.0132
LEU 197
0.0055
VAL 198
0.0072
LEU 199
0.0105
LEU 200
0.0097
GLU 201
0.0069
ASN 202
0.0078
GLU 203
0.0101
ARG 204
0.0088
THR 205
0.0085
LEU 206
0.0074
ASP 207
0.0104
PHE 208
0.0069
HIS 209
0.0056
ASP 210
0.0066
SER 211
0.0064
ASN 212
0.0026
VAL 213
0.0020
ARG 214
0.0064
ASN 215
0.0054
LEU 216
0.0052
TYR 217
0.0063
GLU 218
0.0083
LYS 219
0.0071
VAL 220
0.0063
LYS 221
0.0059
SER 222
0.0060
GLN 223
0.0034
LEU 224
0.0012
LYS 225
0.0010
ASN 226
0.0037
ASN 227
0.0036
ALA 228
0.0030
LYS 229
0.0019
GLU 230
0.0024
ILE 231
0.0022
GLY 232
0.0026
ASN 233
0.0062
GLY 234
0.0041
CYS 235
0.0032
PHE 236
0.0025
GLU 237
0.0030
PHE 238
0.0026
TYR 239
0.0051
HIS 240
0.0054
LYS 241
0.0080
CYS 242
0.0041
ASP 243
0.0042
ASP 244
0.0060
ALA 245
0.0055
CYS 246
0.0035
MET 247
0.0042
GLU 248
0.0050
SER 249
0.0038
VAL 250
0.0033
ARG 251
0.0055
ASN 252
0.0049
GLY 253
0.0063
THR 254
0.0053
TYR 255
0.0041
ASP 256
0.0050
TYR 257
0.0037
PRO 258
0.0056
LYS 259
0.0067
TYR 260
0.0060
SER 261
0.0051
GLU 262
0.0048
GLU 263
0.0044
SER 264
0.0047
LYS 265
0.0040
LEU 266
0.0049
ASN 267
0.0034
ARG 268
0.0062
GLU 269
0.0113
GLU 270
0.0166
ILE 271
0.0162
MET 272
0.0055
ARG 273
0.0063
LEU 274
0.0056
ASP 275
0.0084
ALA 276
0.0062
PRO 277
0.0047
SER 278
0.0016
ALA 279
0.0041
ILE 280
0.0020
TYR 281
0.0038
VAL 282
0.0026
SER 283
0.0043
SER 284
0.0052
VAL 285
0.0033
THR 286
0.0037
ASP 287
0.0035
THR 288
0.0036
THR 289
0.0022
SER 290
0.0017
VAL 291
0.0031
ILE 292
0.0016
LEU 293
0.0020
TRP 294
0.0018
PHE 295
0.0028
PRO 296
0.0032
PRO 297
0.0068
SER 298
0.0102
GLN 299
0.0071
PRO 300
0.0092
VAL 301
0.0069
ASP 302
0.0074
GLY 303
0.0056
PHE 304
0.0045
GLU 305
0.0046
LEU 306
0.0029
THR 307
0.0028
TYR 308
0.0020
GLY 309
0.0020
ILE 310
0.0015
LYS 311
0.0030
ASP 312
0.0116
VAL 313
0.0077
PRO 314
0.0102
GLY 315
0.0041
ASP 316
0.0032
ARG 317
0.0060
THR 318
0.0033
THR 319
0.0025
ILE 320
0.0029
ASP 321
0.0034
LEU 322
0.0050
THR 323
0.0044
GLU 324
0.0043
ARG 325
0.0071
THR 326
0.0027
TYR 327
0.0011
ASN 328
0.0016
TYR 329
0.0016
SER 330
0.0028
ILE 331
0.0010
GLY 332
0.0024
ASN 333
0.0062
LEU 334
0.0023
LYS 335
0.0021
PRO 336
0.0020
ASP 337
0.0010
THR 338
0.0008
GLU 339
0.0014
TYR 340
0.0009
GLU 341
0.0011
VAL 342
0.0014
SER 343
0.0025
LEU 344
0.0036
ILE 345
0.0046
SER 346
0.0062
ARG 347
0.0046
ARG 348
0.0059
GLY 349
0.0081
ASP 350
0.0123
MET 351
0.0055
SER 352
0.0019
SER 353
0.0048
ASN 354
0.0072
PRO 355
0.0047
ALA 356
0.0041
LYS 357
0.0029
GLU 358
0.0014
THR 359
0.0014
PHE 360
0.0004
THR 361
0.0004
THR 362
0.0011
GLY 363
0.0015
LEU 364
0.0039
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.