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 = 0.0737
ALA 1
0.0094
ASP 2
0.0122
PRO 3
0.0113
GLY 4
0.0076
ASP 5
0.0071
THR 6
0.0048
ILE 7
0.0057
CYS 8
0.0060
ILE 9
0.0078
GLY 10
0.0083
TYR 11
0.0083
HIS 12
0.0079
ALA 13
0.0081
ASN 14
0.0076
ASN 15
0.0069
SER 16
0.0061
THR 17
0.0063
ASP 18
0.0045
THR 19
0.0056
VAL 20
0.0058
ASP 21
0.0081
THR 22
0.0089
VAL 23
0.0118
LEU 24
0.0134
GLU 25
0.0120
LYS 26
0.0108
ASN 27
0.0093
VAL 28
0.0085
THR 29
0.0073
VAL 30
0.0061
THR 31
0.0060
HIS 32
0.0046
SER 33
0.0019
VAL 34
0.0015
ASN 35
0.0065
LEU 36
0.0100
LEU 37
0.0119
GLU 38
0.0126
ASP 39
0.0104
SER 40
0.0111
HIS 41
0.0129
ASN 42
0.0167
GLY 43
0.0150
LYS 44
0.0232
LEU 45
0.0313
CYS 46
0.0362
LYS 47
0.0507
ASP 48
0.0651
CYS 49
0.0476
ASN 50
0.0417
THR 51
0.0279
LYS 52
0.0275
CYS 53
0.0242
GLN 54
0.0256
THR 55
0.0221
PRO 56
0.0218
HIS 57
0.0173
GLY 58
0.0188
ALA 59
0.0214
ILE 60
0.0187
ASN 61
0.0202
SER 62
0.0167
SER 63
0.0179
LEU 64
0.0151
PRO 65
0.0169
PHE 66
0.0164
GLN 67
0.0161
ASN 68
0.0156
ILE 69
0.0153
HIS 70
0.0193
PRO 71
0.0220
VAL 72
0.0218
THR 73
0.0225
ILE 74
0.0248
GLY 75
0.0275
GLU 76
0.0262
CYS 77
0.0226
PRO 78
0.0203
LYS 79
0.0202
TYR 80
0.0192
VAL 81
0.0179
ARG 82
0.0175
SER 83
0.0145
THR 84
0.0119
LYS 85
0.0090
LEU 86
0.0093
ARG 87
0.0045
MET 88
0.0036
ALA 89
0.0033
THR 90
0.0028
GLY 91
0.0053
LEU 92
0.0066
ARG 93
0.0077
ASN 94
0.0080
ILE 95
0.0088
PRO 96
0.0090
SER 97
0.0101
ILE 98
0.0100
GLY 99
0.0082
LEU 100
0.0087
PHE 101
0.0088
GLY 102
0.0087
ALA 103
0.0085
ILE 104
0.0083
ALA 105
0.0084
GLY 106
0.0080
PHE 107
0.0076
ILE 108
0.0077
GLU 109
0.0079
GLY 110
0.0085
GLY 111
0.0085
TRP 112
0.0086
THR 113
0.0088
GLY 114
0.0086
MET 115
0.0087
ILE 116
0.0075
ASP 117
0.0074
GLY 118
0.0073
TRP 119
0.0072
TYR 120
0.0081
GLY 121
0.0093
TYR 122
0.0083
HIS 123
0.0077
HIS 124
0.0067
GLN 125
0.0067
ASN 126
0.0090
GLU 127
0.0124
GLN 128
0.0140
GLY 129
0.0110
SER 130
0.0086
GLY 131
0.0082
TYR 132
0.0089
ALA 133
0.0087
ALA 134
0.0089
ASP 135
0.0088
GLN 136
0.0075
LYS 137
0.0082
SER 138
0.0079
THR 139
0.0070
GLN 140
0.0062
ASN 141
0.0066
ALA 142
0.0062
ILE 143
0.0049
ASP 144
0.0044
GLY 145
0.0046
ILE 146
0.0035
THR 147
0.0027
ASN 148
0.0018
LYS 149
0.0017
VAL 150
0.0024
ASN 151
0.0051
SER 152
0.0064
VAL 153
0.0101
ILE 154
0.0123
GLU 155
0.0142
LYS 156
0.0158
MET 157
0.0192
ASN 158
0.0220
THR 159
0.0234
GLN 160
0.0251
PHE 161
0.0286
THR 162
0.0272
ALA 163
0.0247
VAL 164
0.0146
GLY 165
0.0345
LYS 166
0.0495
GLU 167
0.0737
PHE 168
0.0607
ASN 169
0.0607
ASN 170
0.0415
LEU 171
0.0723
GLU 172
0.0649
ARG 173
0.0440
ARG 174
0.0691
ILE 175
0.0625
GLU 176
0.0340
ASN 177
0.0389
LEU 178
0.0481
ASN 179
0.0325
LYS 180
0.0206
LYS 181
0.0312
VAL 182
0.0237
ASP 183
0.0144
ASP 184
0.0200
GLY 185
0.0214
PHE 186
0.0185
LEU 187
0.0188
ASP 188
0.0209
ILE 189
0.0225
TRP 190
0.0217
THR 191
0.0187
TYR 192
0.0177
ASN 193
0.0184
ALA 194
0.0161
GLU 195
0.0127
LEU 196
0.0129
LEU 197
0.0112
VAL 198
0.0085
LEU 199
0.0080
LEU 200
0.0078
GLU 201
0.0050
ASN 202
0.0046
GLU 203
0.0068
ARG 204
0.0049
THR 205
0.0043
LEU 206
0.0064
ASP 207
0.0072
PHE 208
0.0065
HIS 209
0.0070
ASP 210
0.0079
SER 211
0.0082
ASN 212
0.0080
VAL 213
0.0084
ARG 214
0.0089
ASN 215
0.0095
LEU 216
0.0091
TYR 217
0.0083
GLU 218
0.0086
LYS 219
0.0092
VAL 220
0.0076
LYS 221
0.0063
SER 222
0.0069
GLN 223
0.0068
LEU 224
0.0046
LYS 225
0.0033
ASN 226
0.0030
ASN 227
0.0041
ALA 228
0.0031
LYS 229
0.0026
GLU 230
0.0027
ILE 231
0.0025
GLY 232
0.0037
ASN 233
0.0065
GLY 234
0.0065
CYS 235
0.0046
PHE 236
0.0035
GLU 237
0.0035
PHE 238
0.0052
TYR 239
0.0074
HIS 240
0.0099
LYS 241
0.0112
CYS 242
0.0104
ASP 243
0.0124
ASP 244
0.0133
ALA 245
0.0139
CYS 246
0.0112
MET 247
0.0099
GLU 248
0.0122
SER 249
0.0114
VAL 250
0.0090
ARG 251
0.0099
ASN 252
0.0117
GLY 253
0.0116
THR 254
0.0118
TYR 255
0.0100
ASP 256
0.0099
TYR 257
0.0070
PRO 258
0.0080
LYS 259
0.0110
TYR 260
0.0095
SER 261
0.0074
GLU 262
0.0111
GLU 263
0.0123
SER 264
0.0089
LYS 265
0.0102
LEU 266
0.0143
ASN 267
0.0132
ARG 268
0.0112
GLU 269
0.0151
GLU 270
0.0182
ILE 271
0.0160
MET 272
0.0068
ARG 273
0.0074
LEU 274
0.0059
ASP 275
0.0063
ALA 276
0.0054
PRO 277
0.0051
SER 278
0.0056
ALA 279
0.0061
ILE 280
0.0052
TYR 281
0.0054
VAL 282
0.0045
SER 283
0.0045
SER 284
0.0045
VAL 285
0.0051
THR 286
0.0076
ASP 287
0.0087
THR 288
0.0082
THR 289
0.0069
SER 290
0.0053
VAL 291
0.0043
ILE 292
0.0047
LEU 293
0.0046
TRP 294
0.0050
PHE 295
0.0051
PRO 296
0.0047
PRO 297
0.0051
SER 298
0.0059
GLN 299
0.0050
PRO 300
0.0038
VAL 301
0.0036
ASP 302
0.0032
GLY 303
0.0032
PHE 304
0.0035
GLU 305
0.0037
LEU 306
0.0041
THR 307
0.0045
TYR 308
0.0054
GLY 309
0.0062
ILE 310
0.0074
LYS 311
0.0074
ASP 312
0.0084
VAL 313
0.0081
PRO 314
0.0071
GLY 315
0.0070
ASP 316
0.0068
ARG 317
0.0057
THR 318
0.0050
THR 319
0.0042
ILE 320
0.0039
ASP 321
0.0034
LEU 322
0.0033
THR 323
0.0031
GLU 324
0.0030
ARG 325
0.0032
THR 326
0.0035
TYR 327
0.0033
ASN 328
0.0038
TYR 329
0.0041
SER 330
0.0051
ILE 331
0.0054
GLY 332
0.0070
ASN 333
0.0079
LEU 334
0.0077
LYS 335
0.0086
PRO 336
0.0093
ASP 337
0.0095
THR 338
0.0085
GLU 339
0.0080
TYR 340
0.0069
GLU 341
0.0064
VAL 342
0.0053
SER 343
0.0051
LEU 344
0.0047
ILE 345
0.0046
SER 346
0.0045
ARG 347
0.0042
ARG 348
0.0044
GLY 349
0.0047
ASP 350
0.0049
MET 351
0.0055
SER 352
0.0054
SER 353
0.0059
ASN 354
0.0065
PRO 355
0.0058
ALA 356
0.0057
LYS 357
0.0059
GLU 358
0.0058
THR 359
0.0064
PHE 360
0.0065
THR 361
0.0073
THR 362
0.0077
GLY 363
0.0085
LEU 364
0.0104
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.