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 = 0.0483
MET 1
0.0483
THR 2
0.0381
ALA 3
0.0336
ILE 4
0.0339
ILE 5
0.0289
LYS 6
0.0242
GLU 7
0.0226
ILE 8
0.0230
VAL 9
0.0178
SER 10
0.0142
ARG 11
0.0153
ASN 12
0.0112
LYS 13
0.0089
ARG 14
0.0053
ARG 15
0.0070
TYR 16
0.0074
GLN 17
0.0094
GLU 18
0.0103
ASP 19
0.0138
GLY 20
0.0146
PHE 21
0.0134
ASP 22
0.0132
LEU 23
0.0105
ASP 24
0.0089
LEU 25
0.0056
THR 26
0.0028
TYR 27
0.0023
ILE 28
0.0041
TYR 29
0.0053
PRO 30
0.0058
ASN 31
0.0059
ILE 32
0.0036
ILE 33
0.0025
ALA 34
0.0030
MET 35
0.0054
GLY 36
0.0083
PHE 37
0.0096
PRO 38
0.0114
ALA 39
0.0149
GLU 40
0.0180
ARG 41
0.0196
LEU 42
0.0190
GLU 43
0.0205
GLY 44
0.0196
VAL 45
0.0157
TYR 46
0.0150
ARG 47
0.0155
ASN 48
0.0134
ASN 49
0.0157
ILE 50
0.0150
ASP 51
0.0173
ASP 52
0.0154
VAL 53
0.0125
VAL 54
0.0144
ARG 55
0.0154
PHE 56
0.0120
LEU 57
0.0115
ASP 58
0.0147
SER 59
0.0146
LYS 60
0.0117
HIS 61
0.0116
LYS 62
0.0150
ASN 63
0.0151
HIS 64
0.0126
TYR 65
0.0101
LYS 66
0.0086
ILE 67
0.0069
TYR 68
0.0047
ASN 69
0.0048
LEU 70
0.0047
CYS 71
0.0068
ALA 72
0.0085
GLU 73
0.0118
ARG 74
0.0130
HIS 75
0.0135
TYR 76
0.0142
ASP 77
0.0165
THR 78
0.0158
ALA 79
0.0177
LYS 80
0.0168
PHE 81
0.0144
ASN 82
0.0159
CYS 83
0.0130
ARG 84
0.0110
VAL 85
0.0088
ALA 86
0.0060
GLN 87
0.0046
TYR 88
0.0036
PRO 89
0.0045
PHE 90
0.0063
GLU 91
0.0073
ASP 92
0.0080
HIS 93
0.0077
ASN 94
0.0073
PRO 95
0.0074
PRO 96
0.0071
GLN 97
0.0070
LEU 98
0.0070
GLU 99
0.0067
LEU 100
0.0052
ILE 101
0.0051
LYS 102
0.0051
PRO 103
0.0036
PHE 104
0.0033
CYS 105
0.0044
GLU 106
0.0053
ASP 107
0.0054
LEU 108
0.0054
ASP 109
0.0073
GLN 110
0.0085
TRP 111
0.0091
LEU 112
0.0094
SER 113
0.0132
GLU 114
0.0125
ASP 115
0.0149
ASP 116
0.0155
ASN 117
0.0123
HIS 118
0.0099
VAL 119
0.0075
ALA 120
0.0051
ALA 121
0.0045
ILE 122
0.0033
HIS 123
0.0047
CYS 124
0.0068
LYS 125
0.0095
ALA 126
0.0103
GLY 127
0.0064
LYS 128
0.0077
GLY 129
0.0073
ARG 130
0.0058
THR 131
0.0044
GLY 132
0.0059
VAL 133
0.0065
MET 134
0.0051
ILE 135
0.0047
CYS 136
0.0068
ALA 137
0.0068
TYR 138
0.0057
LEU 139
0.0069
LEU 140
0.0078
HIS 141
0.0075
ARG 142
0.0081
GLY 143
0.0098
LYS 144
0.0096
PHE 145
0.0096
LEU 146
0.0100
LYS 147
0.0098
ALA 148
0.0088
GLN 149
0.0100
GLU 150
0.0108
ALA 151
0.0091
LEU 152
0.0089
ASP 153
0.0106
PHE 154
0.0094
TYR 155
0.0077
GLY 156
0.0094
GLU 157
0.0100
VAL 158
0.0071
ARG 159
0.0065
THR 160
0.0086
ARG 161
0.0106
ASP 162
0.0138
LYS 163
0.0120
LYS 164
0.0117
GLY 165
0.0091
VAL 166
0.0087
THR 167
0.0094
ILE 168
0.0082
PRO 169
0.0067
SER 170
0.0072
GLN 171
0.0078
ARG 172
0.0083
ARG 173
0.0066
TYR 174
0.0073
VAL 175
0.0073
TYR 176
0.0074
TYR 177
0.0066
TYR 178
0.0066
SER 179
0.0074
TYR 180
0.0066
LEU 181
0.0065
LEU 182
0.0069
LYS 183
0.0070
ASN 184
0.0067
HIS 185
0.0068
LEU 186
0.0069
ASP 187
0.0068
TYR 188
0.0071
ARG 189
0.0089
PRO 190
0.0091
VAL 191
0.0096
ALA 192
0.0097
LEU 193
0.0082
LEU 194
0.0073
PHE 195
0.0052
HIS 196
0.0060
LYS 197
0.0058
MET 198
0.0060
MET 199
0.0083
PHE 200
0.0098
GLU 201
0.0117
THR 202
0.0138
ILE 203
0.0151
PRO 204
0.0147
MET 205
0.0181
PHE 206
0.0187
SER 207
0.0233
GLY 208
0.0256
GLY 209
0.0226
THR 210
0.0223
CYS 211
0.0195
ASN 212
0.0197
PRO 213
0.0148
GLN 214
0.0125
PHE 215
0.0094
VAL 216
0.0089
VAL 217
0.0062
CYS 218
0.0080
GLN 219
0.0084
LEU 220
0.0098
LYS 221
0.0118
VAL 222
0.0113
LYS 223
0.0095
ILE 224
0.0074
TYR 225
0.0059
SER 226
0.0071
SER 227
0.0079
ASN 228
0.0110
SER 229
0.0146
GLY 230
0.0153
PRO 231
0.0136
THR 232
0.0123
ARG 233
0.0145
ARG 234
0.0166
GLU 235
0.0192
ASP 236
0.0209
LYS 237
0.0175
PHE 238
0.0149
MET 239
0.0135
TYR 240
0.0114
PHE 241
0.0086
GLU 242
0.0076
PHE 243
0.0055
PRO 244
0.0061
GLN 245
0.0054
PRO 246
0.0055
LEU 247
0.0049
PRO 248
0.0072
VAL 249
0.0069
CYS 250
0.0085
GLY 251
0.0084
ASP 252
0.0075
ILE 253
0.0067
LYS 254
0.0069
VAL 255
0.0066
GLU 256
0.0095
PHE 257
0.0108
PHE 258
0.0146
HIS 259
0.0182
LYS 260
0.0214
GLN 261
0.0284
ASN 262
0.0328
LYS 263
0.0382
MET 264
0.0354
LEU 265
0.0337
LYS 266
0.0312
LYS 267
0.0238
ASP 268
0.0224
LYS 269
0.0174
MET 270
0.0142
PHE 271
0.0101
HIS 272
0.0084
PHE 273
0.0059
TRP 274
0.0066
VAL 275
0.0055
ASN 276
0.0063
THR 277
0.0068
PHE 278
0.0070
PHE 279
0.0061
ILE 280
0.0061
PRO 281
0.0079
GLY 282
0.0077
PRO 283
0.0073
GLU 284
0.0108
GLU 285
0.0157
THR 286
0.0151
SER 287
0.0161
GLU 288
0.0119
LYS 289
0.0093
VAL 290
0.0116
GLU 291
0.0125
ASN 292
0.0166
GLY 293
0.0224
SER 294
0.0206
LEU 295
0.0173
CYS 296
0.0117
ASP 297
0.0091
GLN 298
0.0089
GLU 299
0.0070
ILE 300
0.0057
ASP 301
0.0043
SER 302
0.0054
ILE 303
0.0045
CYS 304
0.0050
SER 305
0.0069
ILE 306
0.0095
GLU 307
0.0114
ARG 308
0.0137
ALA 309
0.0161
ASP 310
0.0143
ASN 311
0.0139
ASP 312
0.0132
LYS 313
0.0141
GLU 314
0.0130
TYR 315
0.0099
LEU 316
0.0083
VAL 317
0.0071
LEU 318
0.0050
THR 319
0.0046
LEU 320
0.0039
THR 321
0.0048
LYS 322
0.0064
ASN 323
0.0046
ASP 324
0.0042
LEU 325
0.0051
ASP 326
0.0074
LYS 327
0.0099
ALA 328
0.0090
ASN 329
0.0074
LYS 330
0.0101
ASP 331
0.0125
LYS 332
0.0122
ALA 333
0.0166
ASN 334
0.0159
ARG 335
0.0189
TYR 336
0.0164
PHE 337
0.0133
SER 338
0.0140
PRO 339
0.0125
ASN 340
0.0117
PHE 341
0.0097
LYS 342
0.0076
VAL 343
0.0062
LYS 344
0.0059
LEU 345
0.0050
TYR 346
0.0064
PHE 347
0.0065
THR 348
0.0089
LYS 349
0.0106
THR 350
0.0114
VAL 351
0.0144
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.