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 = 0.1036
MET 1
0.0075
GLU 2
0.0084
LEU 3
0.0074
ARG 4
0.0074
HIS 5
0.0058
THR 6
0.0044
PRO 7
0.0046
ALA 8
0.0049
ARG 9
0.0069
ASP 10
0.0065
LEU 11
0.0058
ASP 12
0.0070
LYS 13
0.0071
PHE 14
0.0064
ILE 15
0.0077
GLU 16
0.0082
ASP 17
0.0084
HIS 18
0.0088
LEU 19
0.0091
LEU 20
0.0099
PRO 21
0.0091
ASN 22
0.0085
THR 23
0.0085
CYS 24
0.0084
PHE 25
0.0085
ARG 26
0.0092
THR 27
0.0065
GLN 28
0.0067
VAL 29
0.0067
LYS 30
0.0061
GLU 31
0.0062
ALA 32
0.0066
ILE 33
0.0069
ASP 34
0.0066
ILE 35
0.0071
VAL 36
0.0072
CYS 37
0.0073
ARG 38
0.0075
PHE 39
0.0072
LEU 40
0.0075
LYS 41
0.0082
GLU 42
0.0085
ARG 43
0.0073
CYS 44
0.0069
PHE 45
0.0084
GLN 46
0.0091
GLY 47
0.0089
THR 48
0.0117
ALA 49
0.0165
ASP 50
0.0160
PRO 51
0.0129
VAL 52
0.0109
ARG 53
0.0100
VAL 54
0.0087
SER 55
0.0085
LYS 56
0.0077
VAL 57
0.0069
VAL 58
0.0069
LYS 59
0.0074
GLY 60
0.0083
GLY 61
0.0096
SER 62
0.0105
SER 63
0.0095
GLY 64
0.0094
LYS 65
0.0111
GLY 66
0.0106
THR 67
0.0109
THR 68
0.0106
LEU 69
0.0108
ARG 70
0.0102
GLY 71
0.0106
ARG 72
0.0101
SER 73
0.0096
ASP 74
0.0084
ALA 75
0.0074
ASP 76
0.0077
LEU 77
0.0068
VAL 78
0.0067
VAL 79
0.0070
PHE 80
0.0078
LEU 81
0.0093
THR 82
0.0110
LYS 83
0.0120
LEU 84
0.0117
THR 85
0.0141
SER 86
0.0143
PHE 87
0.0128
GLU 88
0.0153
ASP 89
0.0136
GLN 90
0.0109
LEU 91
0.0117
ARG 92
0.0126
ARG 93
0.0108
ARG 94
0.0086
GLY 95
0.0080
GLU 96
0.0080
PHE 97
0.0076
ILE 98
0.0065
GLN 99
0.0058
GLU 100
0.0057
ILE 101
0.0059
ARG 102
0.0039
ARG 103
0.0051
GLN 104
0.0052
LEU 105
0.0058
GLU 106
0.0057
ALA 107
0.0058
CYS 108
0.0067
GLN 109
0.0073
ARG 110
0.0075
GLU 111
0.0078
GLN 112
0.0086
LYS 113
0.0085
PHE 114
0.0080
LYS 115
0.0080
VAL 116
0.0073
THR 117
0.0074
PHE 118
0.0050
GLU 119
0.0056
VAL 120
0.0153
GLN 121
0.0410
SER 122
0.0878
PRO 123
0.1036
ARG 124
0.0793
ARG 125
0.0570
GLU 126
0.0483
ASN 127
0.0050
PRO 128
0.0100
ARG 129
0.0092
ALA 130
0.0065
LEU 131
0.0053
SER 132
0.0060
PHE 133
0.0073
VAL 134
0.0087
LEU 135
0.0080
SER 136
0.0084
SER 137
0.0075
PRO 138
0.0075
GLN 139
0.0071
LEU 140
0.0072
GLN 141
0.0071
GLN 142
0.0083
GLU 143
0.0086
VAL 144
0.0081
GLU 145
0.0080
PHE 146
0.0074
ASP 147
0.0072
VAL 148
0.0068
LEU 149
0.0070
PRO 150
0.0075
ALA 151
0.0080
PHE 152
0.0100
ASP 153
0.0092
ALA 154
0.0102
LEU 155
0.0089
GLY 156
0.0098
GLN 157
0.0083
TRP 158
0.0091
THR 159
0.0113
PRO 160
0.0124
GLY 161
0.0160
TYR 162
0.0147
LYS 163
0.0141
PRO 164
0.0126
ASN 165
0.0168
PRO 166
0.0154
GLU 167
0.0178
ILE 168
0.0146
TYR 169
0.0122
VAL 170
0.0160
GLN 171
0.0172
LEU 172
0.0133
ILE 173
0.0143
LYS 174
0.0191
GLU 175
0.0177
CYS 176
0.0158
LYS 177
0.0190
SER 178
0.0224
ARG 179
0.0206
GLY 180
0.0199
LYS 181
0.0152
GLU 182
0.0104
GLY 183
0.0079
GLU 184
0.0098
PHE 185
0.0081
SER 186
0.0057
THR 187
0.0063
CYS 188
0.0069
PHE 189
0.0056
THR 190
0.0066
GLU 191
0.0073
LEU 192
0.0077
GLN 193
0.0088
ARG 194
0.0097
ARG 194
0.0097
ASP 195
0.0104
PHE 196
0.0107
LEU 197
0.0121
ARG 198
0.0111
ASN 199
0.0104
ARG 200
0.0117
PRO 201
0.0105
THR 202
0.0099
LYS 203
0.0091
LEU 204
0.0095
LYS 205
0.0100
SER 206
0.0094
LEU 207
0.0086
ILE 208
0.0097
ARG 209
0.0096
LEU 210
0.0084
VAL 211
0.0087
LYS 212
0.0108
HIS 213
0.0113
TRP 214
0.0097
TYR 215
0.0122
GLN 216
0.0157
THR 217
0.0154
CYS 218
0.0165
LYS 219
0.0213
LYS 220
0.0239
THR 221
0.0250
HIS 222
0.0250
GLY 223
0.0286
ASN 224
0.0267
LYS 225
0.0241
LEU 226
0.0187
PRO 227
0.0139
PRO 228
0.0145
GLN 229
0.0122
TYR 230
0.0111
ALA 231
0.0094
LEU 232
0.0089
GLU 233
0.0100
LEU 234
0.0087
LEU 235
0.0072
THR 236
0.0077
VAL 237
0.0091
TYR 238
0.0068
ALA 239
0.0064
TRP 240
0.0066
GLU 241
0.0068
GLN 242
0.0052
GLY 243
0.0047
SER 244
0.0054
ARG 245
0.0066
LYS 246
0.0071
THR 247
0.0089
ASP 248
0.0076
PHE 249
0.0066
SER 250
0.0062
THR 251
0.0061
ALA 252
0.0048
GLN 253
0.0040
GLY 254
0.0049
PHE 255
0.0050
GLN 256
0.0050
THR 257
0.0045
VAL 258
0.0056
LEU 259
0.0064
GLU 260
0.0063
LEU 261
0.0052
VAL 262
0.0076
LEU 263
0.0093
LYS 264
0.0074
HIS 265
0.0072
GLN 266
0.0084
LYS 267
0.0060
LEU 268
0.0017
CYS 269
0.0011
ILE 270
0.0033
PHE 271
0.0043
TRP 272
0.0067
GLU 273
0.0090
ALA 274
0.0108
TYR 275
0.0094
TYR 276
0.0091
ASP 277
0.0112
PHE 278
0.0121
THR 279
0.0167
ASN 280
0.0171
PRO 281
0.0172
VAL 282
0.0163
VAL 283
0.0123
GLY 284
0.0116
ARG 285
0.0124
CYS 286
0.0100
MET 287
0.0070
LEU 288
0.0077
GLN 289
0.0084
GLN 290
0.0050
LEU 291
0.0045
LYS 292
0.0062
LYS 293
0.0043
PRO 294
0.0052
ARG 295
0.0047
PRO 296
0.0040
VAL 297
0.0019
ILE 298
0.0040
LEU 299
0.0044
ASP 300
0.0059
PRO 301
0.0068
ALA 302
0.0060
ASP 303
0.0046
PRO 304
0.0051
THR 305
0.0053
GLY 306
0.0037
ASN 307
0.0043
VAL 308
0.0068
GLY 309
0.0061
GLY 310
0.0106
GLY 311
0.0100
ASP 312
0.0148
THR 313
0.0144
HIS 314
0.0200
SER 315
0.0173
TRP 316
0.0135
GLN 317
0.0175
ARG 318
0.0194
LEU 319
0.0143
ALA 320
0.0133
GLN 321
0.0174
GLU 322
0.0149
ALA 323
0.0110
ARG 324
0.0131
VAL 325
0.0131
TRP 326
0.0099
LEU 327
0.0091
GLY 328
0.0104
TYR 329
0.0082
PRO 330
0.0058
CYS 331
0.0048
CYS 332
0.0054
LYS 333
0.0074
ASN 334
0.0088
LEU 335
0.0110
ASP 336
0.0144
GLY 337
0.0127
SER 338
0.0126
LEU 339
0.0089
VAL 340
0.0069
GLY 341
0.0060
ALA 342
0.0050
TRP 343
0.0038
THR 344
0.0038
MET 345
0.0034
LEU 346
0.0033
GLN 347
0.0032
LYS 348
0.0041
ILE 349
0.0041
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: October 18th, 2018.