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 = 0.0402
MET 1
0.0402
VAL 2
0.0268
ARG 3
0.0160
GLU 4
0.0054
GLU 5
0.0057
VAL 6
0.0062
ALA 7
0.0072
GLY 8
0.0105
SER 9
0.0082
THR 10
0.0073
GLN 11
0.0079
THR 12
0.0081
LEU 13
0.0083
GLN 14
0.0080
TRP 15
0.0088
LYS 16
0.0083
CYS 17
0.0087
VAL 18
0.0092
GLU 19
0.0095
SER 20
0.0086
ARG 21
0.0093
VAL 22
0.0088
ASP 23
0.0101
SER 24
0.0094
LYS 25
0.0090
ARG 26
0.0081
LEU 27
0.0082
TYR 28
0.0081
TYR 29
0.0083
GLY 30
0.0085
ARG 31
0.0089
PHE 32
0.0089
ILE 33
0.0090
LEU 34
0.0092
SER 35
0.0086
PRO 36
0.0086
LEU 37
0.0093
ARG 38
0.0097
LYS 39
0.0104
GLY 40
0.0112
GLN 41
0.0107
ALA 42
0.0103
ASP 43
0.0110
THR 44
0.0109
VAL 45
0.0101
GLY 46
0.0101
ILE 47
0.0100
ALA 48
0.0092
LEU 49
0.0086
ARG 50
0.0088
ARG 51
0.0082
ALA 52
0.0072
LEU 53
0.0071
LEU 54
0.0071
GLY 55
0.0064
GLU 56
0.0062
ILE 57
0.0053
GLU 58
0.0040
GLY 59
0.0035
ALA 60
0.0032
CYS 61
0.0038
ILE 62
0.0048
THR 63
0.0046
ARG 64
0.0063
ALA 65
0.0080
LYS 66
0.0099
PHE 67
0.0116
GLY 68
0.0135
SER 69
0.0142
VAL 70
0.0131
PRO 71
0.0131
HIS 72
0.0115
GLU 73
0.0100
TYR 74
0.0111
SER 75
0.0129
THR 76
0.0143
ILE 77
0.0149
ALA 78
0.0169
GLY 79
0.0175
ILE 80
0.0158
GLU 81
0.0158
GLU 82
0.0138
SER 83
0.0129
VAL 84
0.0111
GLN 85
0.0103
GLU 86
0.0115
ILE 87
0.0108
LEU 88
0.0090
LEU 89
0.0097
ASN 90
0.0103
LEU 91
0.0085
LYS 92
0.0074
GLU 93
0.0079
ILE 94
0.0073
VAL 95
0.0060
LEU 96
0.0049
ARG 97
0.0042
SER 98
0.0031
ASN 99
0.0026
LEU 100
0.0029
TYR 101
0.0033
GLY 102
0.0040
VAL 103
0.0047
ARG 104
0.0054
ASP 105
0.0069
ALA 106
0.0077
SER 107
0.0093
ILE 108
0.0102
CYS 109
0.0123
VAL 110
0.0135
LYS 111
0.0156
GLY 112
0.0166
PRO 113
0.0175
ARG 114
0.0160
TYR 115
0.0146
ILE 116
0.0128
THR 117
0.0112
ALA 118
0.0093
GLN 119
0.0098
ASP 120
0.0103
ILE 121
0.0088
ILE 122
0.0084
LEU 123
0.0067
PRO 124
0.0057
PRO 125
0.0048
SER 126
0.0037
VAL 127
0.0043
GLU 128
0.0052
ILE 129
0.0062
VAL 130
0.0069
ASP 131
0.0085
THR 132
0.0092
ALA 133
0.0107
GLN 134
0.0104
PRO 135
0.0115
ILE 136
0.0109
ALA 137
0.0128
ASN 138
0.0149
LEU 139
0.0159
THR 140
0.0179
GLU 141
0.0187
PRO 142
0.0186
ILE 143
0.0174
ASP 144
0.0160
PHE 145
0.0140
CYS 146
0.0126
ILE 147
0.0108
ASP 148
0.0095
LEU 149
0.0075
GLN 150
0.0061
ILE 151
0.0046
LYS 152
0.0034
ARG 153
0.0027
ASP 154
0.0029
ARG 155
0.0037
GLY 156
0.0041
TYR 157
0.0033
GLN 158
0.0027
THR 159
0.0032
GLU 160
0.0042
LEU 161
0.0049
ARG 162
0.0066
LYS 163
0.0079
ASN 164
0.0097
TYR 165
0.0102
GLN 166
0.0118
ASP 167
0.0119
GLY 168
0.0116
SER 169
0.0097
TYR 170
0.0082
PRO 171
0.0062
ILE 172
0.0054
ASP 173
0.0044
ALA 174
0.0040
VAL 175
0.0041
SER 176
0.0036
MET 177
0.0049
PRO 178
0.0053
VAL 179
0.0063
ARG 180
0.0072
ASN 181
0.0080
VAL 182
0.0086
ASN 183
0.0096
TYR 184
0.0101
SER 185
0.0104
ILE 186
0.0103
PHE 187
0.0096
SER 188
0.0096
CYS 189
0.0072
GLY 190
0.0076
ASN 191
0.0074
GLY 192
0.0098
ASN 193
0.0113
GLU 194
0.0096
LYS 195
0.0091
HIS 196
0.0088
GLU 197
0.0093
ILE 198
0.0088
LEU 199
0.0098
PHE 200
0.0096
LEU 201
0.0094
GLU 202
0.0091
ILE 203
0.0083
TRP 204
0.0078
THR 205
0.0070
ASN 206
0.0066
GLY 207
0.0064
SER 208
0.0051
LEU 209
0.0053
THR 210
0.0063
PRO 211
0.0070
LYS 212
0.0068
GLU 213
0.0058
ALA 214
0.0061
LEU 215
0.0070
TYR 216
0.0065
GLU 217
0.0061
ALA 218
0.0069
SER 219
0.0073
ARG 220
0.0072
ASN 221
0.0068
LEU 222
0.0076
ILE 223
0.0076
ASP 224
0.0074
LEU 225
0.0073
PHE 226
0.0075
LEU 227
0.0072
PRO 228
0.0070
PHE 229
0.0064
LEU 230
0.0067
HIS 231
0.0070
ALA 232
0.0072
GLU 233
0.0080
GLU 234
0.0119
GLU 235
0.0134
GLY 236
0.0156
ALA 237
0.0155
SER 238
0.0166
PHE 239
0.0117
GLU 240
0.0121
GLU 241
0.0087
ASN 242
0.0110
LYS 243
0.0093
ASN 244
0.0142
ARG 245
0.0172
PHE 246
0.0150
THR 247
0.0155
PRO 248
0.0128
PRO 249
0.0133
LEU 250
0.0130
PHE 251
0.0156
THR 252
0.0135
PHE 253
0.0112
GLN 254
0.0136
LYS 255
0.0152
ARG 256
0.0126
LEU 257
0.0129
THR 258
0.0166
ASN 259
0.0164
LEU 260
0.0134
LYS 261
0.0159
LYS 262
0.0160
ASN 263
0.0113
LYS 264
0.0111
LYS 265
0.0059
GLY 266
0.0032
ILE 267
0.0027
PRO 268
0.0031
LEU 269
0.0037
ASN 270
0.0031
CYS 271
0.0034
ILE 272
0.0043
PHE 273
0.0065
ILE 274
0.0099
ASP 275
0.0130
GLN 276
0.0121
LEU 277
0.0158
GLU 278
0.0211
LEU 279
0.0210
THR 280
0.0242
SER 281
0.0231
ARG 282
0.0234
THR 283
0.0203
TYR 284
0.0168
ASN 285
0.0168
CYS 286
0.0162
LEU 287
0.0122
LYS 288
0.0106
ARG 289
0.0108
ALA 290
0.0081
ASN 291
0.0046
ILE 292
0.0054
HIS 293
0.0056
THR 294
0.0034
LEU 295
0.0053
LEU 296
0.0047
ASP 297
0.0051
LEU 298
0.0086
LEU 299
0.0107
SER 300
0.0118
LYS 301
0.0148
THR 302
0.0197
GLU 303
0.0219
GLU 304
0.0230
ASP 305
0.0179
LEU 306
0.0190
LEU 307
0.0232
ARG 308
0.0200
ILE 309
0.0178
ASP 310
0.0188
SER 311
0.0234
PHE 312
0.0237
ARG 313
0.0281
MET 314
0.0298
GLU 315
0.0302
ASP 316
0.0251
ARG 317
0.0247
LYS 318
0.0281
HIS 319
0.0259
ILE 320
0.0213
TRP 321
0.0237
ASP 322
0.0262
THR 323
0.0216
LEU 324
0.0190
GLU 325
0.0229
LYS 326
0.0217
HIS 327
0.0167
LEU 328
0.0164
PRO 329
0.0186
ILE 330
0.0235
ASP 331
0.0212
LEU 332
0.0180
LEU 333
0.0222
LYS 334
0.0270
ASN 335
0.0244
LYS 336
0.0259
LEU 337
0.0300
SER 338
0.0344
PHE 339
0.0369
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.