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 = 0.1672
ASP 1
0.1672
THR 2
0.1514
LEU 3
0.1249
CYS 4
0.0997
ILE 5
0.0802
GLY 6
0.0574
TYR 7
0.0368
HIS 8
0.0228
ALA 9
0.0124
ASN 10
0.0080
ASN 11
0.0118
SER 12
0.0082
THR 13
0.0119
ASP 14
0.0095
THR 15
0.0099
VAL 16
0.0088
ASP 17
0.0095
THR 18
0.0054
VAL 19
0.0054
LEU 20
0.0083
GLU 21
0.0110
LYS 22
0.0136
ASN 23
0.0133
VAL 24
0.0093
THR 25
0.0086
VAL 26
0.0036
THR 27
0.0021
HIS 28
0.0053
SER 29
0.0086
VAL 30
0.0127
ASN 31
0.0149
LEU 32
0.0155
LEU 33
0.0159
GLU 34
0.0154
ASP 35
0.0150
LYS 36
0.0144
HIS 37
0.0130
ASN 38
0.0115
GLY 39
0.0109
LYS 40
0.0092
LEU 41
0.0085
CYS 42
0.0085
LYS 43
0.0086
LEU 44
0.0105
ARG 45
0.0115
GLY 46
0.0099
VAL 47
0.0090
ALA 48
0.0070
PRO 49
0.0069
LEU 50
0.0050
HIS 51
0.0040
LEU 52
0.0033
GLY 53
0.0043
LYS 54
0.0062
CYS 55
0.0046
ASN 56
0.0055
ILE 57
0.0049
ALA 58
0.0041
GLY 59
0.0031
TRP 60
0.0009
ILE 61
0.0020
LEU 62
0.0005
GLY 63
0.0028
ASN 64
0.0044
PRO 65
0.0068
GLU 66
0.0067
CYS 67
0.0037
GLU 68
0.0051
SER 69
0.0044
LEU 70
0.0025
SER 71
0.0049
THR 72
0.0066
ALA 73
0.0056
SER 74
0.0083
SER 75
0.0088
TRP 76
0.0082
SER 77
0.0097
TYR 78
0.0093
ILE 79
0.0076
VAL 80
0.0073
GLU 81
0.0073
THR 82
0.0085
PRO 83
0.0110
SER 84
0.0108
SER 85
0.0085
ASP 86
0.0092
ASN 87
0.0070
GLY 88
0.0061
THR 89
0.0063
CYS 90
0.0081
TYR 91
0.0086
PRO 92
0.0101
GLY 93
0.0089
ASP 94
0.0087
PHE 95
0.0070
ILE 96
0.0084
ASP 97
0.0105
TYR 98
0.0093
GLU 99
0.0119
GLU 100
0.0123
LEU 101
0.0097
ARG 102
0.0101
GLU 103
0.0128
GLN 104
0.0121
LEU 105
0.0100
SER 106
0.0117
SER 107
0.0134
VAL 108
0.0115
SER 109
0.0112
SER 110
0.0103
PHE 111
0.0093
GLU 112
0.0106
ARG 113
0.0091
PHE 114
0.0111
GLU 115
0.0114
ILE 116
0.0114
PHE 117
0.0112
PRO 118
0.0129
LYS 119
0.0124
THR 120
0.0152
SER 121
0.0163
SER 122
0.0136
TRP 123
0.0128
PRO 124
0.0157
ASN 125
0.0144
HIS 126
0.0125
ASP 127
0.0133
SER 128
0.0118
ASN 129
0.0135
LYS 130
0.0138
GLY 131
0.0108
VAL 132
0.0116
THR 133
0.0122
ALA 134
0.0140
ALA 135
0.0120
CYS 136
0.0099
PRO 137
0.0120
HIS 138
0.0117
ALA 139
0.0139
GLY 140
0.0160
ALA 141
0.0159
LYS 142
0.0143
SER 143
0.0114
PHE 144
0.0084
TYR 145
0.0054
LYS 146
0.0063
ASN 147
0.0049
LEU 148
0.0047
ILE 149
0.0068
TRP 150
0.0071
LEU 151
0.0083
VAL 152
0.0102
LYS 153
0.0122
LYS 154
0.0149
GLY 155
0.0172
ASN 156
0.0159
SER 157
0.0135
TYR 158
0.0106
PRO 159
0.0103
LYS 160
0.0081
LEU 161
0.0087
SER 162
0.0095
LYS 163
0.0107
SER 164
0.0119
TYR 165
0.0128
ILE 166
0.0154
ASN 167
0.0154
ASP 168
0.0179
LYS 169
0.0168
GLY 170
0.0188
LYS 171
0.0166
GLU 172
0.0143
VAL 173
0.0117
LEU 174
0.0089
VAL 175
0.0071
LEU 176
0.0040
TRP 177
0.0022
GLY 178
0.0009
ILE 179
0.0026
HIS 180
0.0055
HIS 181
0.0078
PRO 182
0.0103
SER 183
0.0134
THR 184
0.0141
SER 185
0.0128
ALA 186
0.0149
ASP 187
0.0135
GLN 188
0.0106
GLN 189
0.0119
SER 190
0.0139
LEU 191
0.0116
TYR 192
0.0096
GLN 193
0.0113
ASN 194
0.0085
ALA 195
0.0086
ASP 196
0.0055
THR 197
0.0034
TYR 198
0.0006
VAL 199
0.0014
PHE 200
0.0046
VAL 201
0.0065
GLY 202
0.0096
SER 203
0.0123
SER 204
0.0154
ARG 205
0.0150
TYR 206
0.0121
SER 207
0.0104
LYS 208
0.0080
LYS 209
0.0055
PHE 210
0.0042
LYS 211
0.0045
PRO 212
0.0056
GLU 213
0.0089
ILE 214
0.0108
ALA 215
0.0136
ILE 216
0.0162
ARG 217
0.0162
PRO 218
0.0180
LYS 219
0.0174
VAL 220
0.0155
ARG 221
0.0152
ASP 222
0.0167
GLN 223
0.0143
GLU 224
0.0147
GLY 225
0.0115
ARG 226
0.0094
MET 227
0.0063
ASN 228
0.0055
TYR 229
0.0037
TYR 230
0.0047
TRP 231
0.0062
THR 232
0.0087
LEU 233
0.0112
VAL 234
0.0128
GLU 235
0.0159
PRO 236
0.0178
GLY 237
0.0188
ASP 238
0.0164
LYS 239
0.0143
ILE 240
0.0112
THR 241
0.0098
PHE 242
0.0070
GLU 243
0.0061
ALA 244
0.0041
THR 245
0.0049
GLY 246
0.0052
ASN 247
0.0045
LEU 248
0.0030
VAL 249
0.0033
VAL 250
0.0047
PRO 251
0.0056
ARG 252
0.0079
TYR 253
0.0078
ALA 254
0.0081
PHE 255
0.0088
ALA 256
0.0117
MET 257
0.0118
GLU 258
0.0137
ARG 259
0.0145
ASN 260
0.0153
ALA 261
0.0169
GLY 262
0.0148
SER 263
0.0124
GLY 264
0.0119
ILE 265
0.0104
ILE 266
0.0107
ILE 267
0.0105
SER 268
0.0102
ASP 269
0.0094
THR 270
0.0090
PRO 271
0.0069
VAL 272
0.0059
HIS 273
0.0060
ASP 274
0.0059
CYS 275
0.0080
ASN 276
0.0097
THR 277
0.0114
THR 278
0.0129
CYS 279
0.0133
GLN 280
0.0121
THR 281
0.0128
PRO 282
0.0120
LYS 283
0.0123
GLY 284
0.0115
ALA 285
0.0119
ILE 286
0.0134
ASN 287
0.0137
THR 288
0.0146
SER 289
0.0147
LEU 290
0.0154
PRO 291
0.0159
PHE 292
0.0162
GLN 293
0.0161
ASN 294
0.0163
ILE 295
0.0155
HIS 296
0.0154
PRO 297
0.0163
ILE 298
0.0151
THR 299
0.0144
ILE 300
0.0134
GLY 301
0.0137
LYS 302
0.0151
CYS 303
0.0151
PRO 304
0.0164
LYS 305
0.0170
TYR 306
0.0171
VAL 307
0.0174
LYS 308
0.0177
SER 309
0.0166
THR 310
0.0156
LYS 311
0.0154
LEU 312
0.0146
ARG 313
0.0121
LEU 314
0.0104
ALA 315
0.0057
THR 316
0.0060
GLY 317
0.0069
LEU 318
0.0059
ARG 319
0.0105
ASN 320
0.0183
ILE 321
0.0224
PRO 322
0.0306
SER 323
0.0386
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.