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 = 0.0380
MET 1
0.0269
GLU 2
0.0237
LEU 3
0.0175
ARG 4
0.0186
HIS 5
0.0240
THR 6
0.0214
PRO 7
0.0226
ALA 8
0.0187
ARG 9
0.0204
ASP 10
0.0199
LEU 11
0.0130
ASP 12
0.0107
LYS 13
0.0140
PHE 14
0.0143
ILE 15
0.0101
GLU 16
0.0111
ASP 17
0.0139
HIS 18
0.0128
LEU 19
0.0103
LEU 20
0.0098
PRO 21
0.0054
ASN 22
0.0032
THR 23
0.0045
CYS 24
0.0096
PHE 25
0.0069
ARG 26
0.0035
THR 27
0.0095
GLN 28
0.0111
VAL 29
0.0067
LYS 30
0.0062
GLU 31
0.0122
ALA 32
0.0113
ILE 33
0.0073
ASP 34
0.0109
ILE 35
0.0146
VAL 36
0.0101
CYS 37
0.0102
ARG 38
0.0140
PHE 39
0.0144
LEU 40
0.0114
LYS 41
0.0137
GLU 42
0.0175
ARG 43
0.0182
CYS 44
0.0135
PHE 45
0.0158
GLN 46
0.0200
GLY 47
0.0199
THR 48
0.0206
ALA 49
0.0274
ASP 50
0.0238
PRO 51
0.0206
VAL 52
0.0160
ARG 53
0.0143
VAL 54
0.0118
SER 55
0.0090
LYS 56
0.0087
VAL 57
0.0071
VAL 58
0.0068
LYS 59
0.0075
GLY 60
0.0092
GLY 61
0.0105
SER 62
0.0102
SER 63
0.0088
GLY 64
0.0090
LYS 65
0.0103
GLY 66
0.0104
THR 67
0.0092
THR 68
0.0091
LEU 69
0.0094
ARG 70
0.0090
GLY 71
0.0098
ARG 72
0.0109
SER 73
0.0104
ASP 74
0.0113
ALA 75
0.0081
ASP 76
0.0083
LEU 77
0.0059
VAL 78
0.0062
VAL 79
0.0069
PHE 80
0.0066
LEU 81
0.0092
THR 82
0.0108
LYS 83
0.0119
LEU 84
0.0090
THR 85
0.0051
SER 86
0.0050
PHE 87
0.0045
GLU 88
0.0077
ASP 89
0.0078
GLN 90
0.0069
LEU 91
0.0089
ARG 92
0.0111
ARG 93
0.0107
ARG 94
0.0094
GLY 95
0.0090
GLU 96
0.0108
PHE 97
0.0090
ILE 98
0.0067
GLN 99
0.0057
GLU 100
0.0086
ILE 101
0.0071
ARG 102
0.0058
ARG 103
0.0065
GLN 104
0.0104
LEU 105
0.0100
GLU 106
0.0120
ALA 107
0.0147
CYS 108
0.0171
GLN 109
0.0197
ARG 110
0.0233
GLU 111
0.0257
GLN 112
0.0265
LYS 113
0.0326
PHE 114
0.0257
LYS 115
0.0260
VAL 116
0.0194
THR 117
0.0198
PHE 118
0.0147
GLY 119
0.0140
GLY 120
0.0125
GLY 121
0.0103
PHE 122
0.0111
VAL 123
0.0149
LEU 124
0.0141
SER 125
0.0185
SER 126
0.0189
PRO 127
0.0277
GLN 128
0.0265
LEU 129
0.0186
GLN 130
0.0218
GLN 131
0.0136
GLU 132
0.0130
VAL 133
0.0103
GLU 134
0.0120
PHE 135
0.0083
ASP 136
0.0089
VAL 137
0.0056
LEU 138
0.0063
PRO 139
0.0066
ALA 140
0.0057
PHE 141
0.0037
ASP 142
0.0029
ALA 143
0.0035
LEU 144
0.0068
GLY 145
0.0054
GLN 146
0.0096
TRP 147
0.0125
THR 148
0.0169
PRO 149
0.0175
GLY 150
0.0192
TYR 151
0.0190
LYS 152
0.0167
PRO 153
0.0143
ASN 154
0.0166
PRO 155
0.0167
GLU 156
0.0167
ILE 157
0.0110
TYR 158
0.0107
VAL 159
0.0151
GLN 160
0.0124
LEU 161
0.0088
ILE 162
0.0121
LYS 163
0.0155
GLU 164
0.0125
CYS 165
0.0116
LYS 166
0.0162
SER 167
0.0181
ARG 168
0.0172
GLY 169
0.0168
LYS 170
0.0125
GLU 171
0.0085
GLY 172
0.0043
GLU 173
0.0063
PHE 174
0.0027
SER 175
0.0027
THR 176
0.0048
CYS 177
0.0035
PHE 178
0.0053
THR 179
0.0071
GLU 180
0.0089
LEU 181
0.0099
GLN 182
0.0090
ARG 183
0.0101
ASP 184
0.0113
PHE 185
0.0106
LEU 186
0.0107
ARG 187
0.0115
ASN 188
0.0119
ARG 189
0.0085
PRO 190
0.0070
THR 191
0.0078
LYS 192
0.0060
LEU 193
0.0059
LYS 194
0.0079
SER 195
0.0075
LEU 196
0.0059
ILE 197
0.0072
ARG 198
0.0083
LEU 199
0.0081
VAL 200
0.0068
LYS 201
0.0089
HIS 202
0.0103
TRP 203
0.0098
TYR 204
0.0097
GLN 205
0.0138
THR 206
0.0139
CYS 207
0.0120
LYS 208
0.0150
LYS 209
0.0178
THR 210
0.0168
HIS 211
0.0150
GLY 212
0.0188
ASN 213
0.0195
LYS 214
0.0158
LEU 215
0.0114
PRO 216
0.0115
PRO 217
0.0102
GLN 218
0.0100
TYR 219
0.0087
ALA 220
0.0084
LEU 221
0.0074
GLU 222
0.0080
LEU 223
0.0078
LEU 224
0.0067
THR 225
0.0057
VAL 226
0.0065
TYR 227
0.0063
ALA 228
0.0048
TRP 229
0.0044
GLU 230
0.0060
GLN 231
0.0072
GLY 232
0.0066
SER 233
0.0059
ARG 234
0.0058
LYS 235
0.0048
THR 236
0.0038
ASP 237
0.0054
PHE 238
0.0069
SER 239
0.0100
THR 240
0.0083
ALA 241
0.0116
GLN 242
0.0112
GLY 243
0.0067
PHE 244
0.0064
GLN 245
0.0089
THR 246
0.0077
VAL 247
0.0046
LEU 248
0.0051
GLU 249
0.0071
LEU 250
0.0064
VAL 251
0.0055
LEU 252
0.0066
LYS 253
0.0089
HIS 254
0.0087
GLN 255
0.0111
LYS 256
0.0110
LEU 257
0.0080
CYS 258
0.0069
ILE 259
0.0070
PHE 260
0.0073
TRP 261
0.0091
GLU 262
0.0116
ALA 263
0.0130
TYR 264
0.0120
TYR 265
0.0134
ASP 266
0.0158
PHE 267
0.0180
THR 268
0.0229
ASN 269
0.0223
PRO 270
0.0235
VAL 271
0.0198
VAL 272
0.0155
GLY 273
0.0169
ARG 274
0.0174
CYS 275
0.0119
MET 276
0.0096
LEU 277
0.0111
GLN 278
0.0107
GLN 279
0.0058
LEU 280
0.0051
LYS 281
0.0057
LYS 282
0.0061
PRO 283
0.0105
ARG 284
0.0098
PRO 285
0.0086
VAL 286
0.0072
ILE 287
0.0067
LEU 288
0.0058
ASP 289
0.0062
PRO 290
0.0081
ALA 291
0.0072
ASP 292
0.0044
PRO 293
0.0066
THR 294
0.0057
GLY 295
0.0037
ASN 296
0.0049
VAL 297
0.0080
GLY 298
0.0084
GLY 299
0.0084
GLY 300
0.0095
ASP 301
0.0135
THR 302
0.0116
HIS 303
0.0107
SER 304
0.0102
TRP 305
0.0077
GLN 306
0.0072
ARG 307
0.0064
LEU 308
0.0057
ALA 309
0.0044
GLN 310
0.0046
GLU 311
0.0068
ALA 312
0.0057
ARG 313
0.0077
VAL 314
0.0103
TRP 315
0.0107
LEU 316
0.0114
GLY 317
0.0166
TYR 318
0.0183
PRO 319
0.0214
CYS 320
0.0165
CYS 321
0.0157
LYS 322
0.0217
ASN 323
0.0284
LEU 324
0.0342
ASP 325
0.0380
GLY 326
0.0312
SER 327
0.0283
LEU 328
0.0219
VAL 329
0.0193
GLY 330
0.0182
ALA 331
0.0121
TRP 332
0.0114
THR 333
0.0125
MET 334
0.0111
LEU 335
0.0110
GLN 336
0.0122
LYS 337
0.0093
ILE 338
0.0139
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.