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 = 0.0662
MET 1
0.0075
GLY 2
0.0065
GLY 3
0.0041
GLN 4
0.0026
VAL 5
0.0044
SER 6
0.0033
ALA 7
0.0058
SER 8
0.0069
ASN 9
0.0098
SER 10
0.0105
PHE 11
0.0123
SER 12
0.0175
ARG 13
0.0352
LEU 14
0.0488
HIS 15
0.0578
CYS 16
0.0662
ARG 17
0.0131
ASN 18
0.0128
ALA 19
0.0093
ASN 20
0.0078
GLU 21
0.0077
ASP 22
0.0063
TRP 23
0.0047
MET 24
0.0019
SER 25
0.0010
ALA 26
0.0051
LEU 27
0.0091
CYS 28
0.0142
PRO 29
0.0143
ARG 30
0.0189
LEU 31
0.0138
TRP 32
0.0111
ASP 33
0.0159
VAL 34
0.0153
PRO 35
0.0116
LEU 36
0.0071
HIS 37
0.0094
HIS 38
0.0125
LEU 39
0.0087
SER 40
0.0065
ILE 41
0.0023
PRO 42
0.0049
GLY 43
0.0063
SER 44
0.0077
HIS 45
0.0083
ASP 46
0.0081
THR 47
0.0074
MET 48
0.0068
THR 49
0.0055
TYR 50
0.0050
CYS 51
0.0036
LEU 52
0.0023
ASN 53
0.0075
LYS 54
0.0088
LYS 55
0.0129
SER 56
0.0116
PRO 57
0.0171
ILE 58
0.0173
SER 59
0.0218
HIS 60
0.0226
GLU 61
0.0236
GLU 62
0.0206
SER 63
0.0125
ARG 64
0.0074
LEU 65
0.0027
LEU 66
0.0072
GLN 67
0.0089
LEU 68
0.0069
LEU 69
0.0122
ASN 70
0.0172
LYS 71
0.0186
ALA 72
0.0208
LEU 73
0.0255
PRO 74
0.0332
CYS 75
0.0340
ILE 76
0.0381
THR 77
0.0275
ARG 78
0.0198
PRO 79
0.0155
VAL 80
0.0146
VAL 81
0.0106
LEU 82
0.0074
LYS 83
0.0046
TRP 84
0.0046
SER 85
0.0021
VAL 86
0.0033
THR 87
0.0068
GLN 88
0.0067
ALA 89
0.0063
LEU 90
0.0077
ASP 91
0.0079
VAL 92
0.0078
THR 93
0.0081
GLU 94
0.0083
GLN 95
0.0083
LEU 96
0.0077
ASP 97
0.0086
ALA 98
0.0088
GLY 99
0.0071
VAL 100
0.0069
ARG 101
0.0053
TYR 102
0.0057
LEU 103
0.0070
ASP 104
0.0076
LEU 105
0.0078
ARG 106
0.0081
ILE 107
0.0084
ALA 108
0.0073
HIS 109
0.0095
MET 110
0.0096
LEU 111
0.0111
GLU 112
0.0144
GLY 113
0.0169
SER 114
0.0134
GLU 115
0.0163
LYS 116
0.0151
ASN 117
0.0088
LEU 118
0.0071
HIS 119
0.0053
PHE 120
0.0042
VAL 121
0.0061
HIS 122
0.0088
MET 123
0.0104
VAL 124
0.0076
TYR 125
0.0087
THR 126
0.0062
THR 127
0.0034
ALA 128
0.0036
LEU 129
0.0037
VAL 130
0.0056
GLU 131
0.0058
ASP 132
0.0046
THR 133
0.0064
LEU 134
0.0062
THR 135
0.0075
GLU 136
0.0076
ILE 137
0.0076
SER 138
0.0081
GLU 139
0.0103
TRP 140
0.0090
LEU 141
0.0084
GLU 142
0.0107
ARG 143
0.0101
HIS 144
0.0080
PRO 145
0.0086
ARG 146
0.0056
GLU 147
0.0045
VAL 148
0.0046
VAL 149
0.0052
ILE 150
0.0048
LEU 151
0.0058
ALA 152
0.0060
CYS 153
0.0075
ARG 154
0.0082
ASN 155
0.0114
PHE 156
0.0119
GLU 157
0.0178
GLY 158
0.0196
LEU 159
0.0164
SER 160
0.0177
GLU 161
0.0179
ASP 162
0.0174
LEU 163
0.0131
HIS 164
0.0123
GLU 165
0.0124
TYR 166
0.0107
LEU 167
0.0085
VAL 168
0.0066
ALA 169
0.0078
CYS 170
0.0073
ILE 171
0.0070
LYS 172
0.0075
ASN 173
0.0080
ILE 174
0.0069
PHE 175
0.0081
GLY 176
0.0098
ASP 177
0.0122
MET 178
0.0098
LEU 179
0.0080
CYS 180
0.0074
PRO 181
0.0078
ARG 182
0.0066
GLY 183
0.0098
GLU 184
0.0102
VAL 185
0.0101
PRO 186
0.0092
THR 187
0.0111
LEU 188
0.0076
ARG 189
0.0109
GLN 190
0.0137
LEU 191
0.0105
TRP 192
0.0102
SER 193
0.0150
ARG 194
0.0158
GLY 195
0.0135
GLN 196
0.0106
GLN 197
0.0068
VAL 198
0.0063
ILE 199
0.0051
VAL 200
0.0049
SER 201
0.0055
TYR 202
0.0064
GLU 203
0.0091
ASP 204
0.0105
GLU 205
0.0126
SER 206
0.0128
SER 207
0.0088
LEU 208
0.0072
ARG 209
0.0094
ARG 210
0.0088
HIS 211
0.0051
HIS 212
0.0044
GLU 213
0.0056
LEU 214
0.0043
TRP 215
0.0042
PRO 216
0.0059
GLY 217
0.0031
VAL 218
0.0042
PRO 219
0.0060
TYR 220
0.0054
TRP 221
0.0052
TRP 222
0.0084
GLY 223
0.0121
ASN 224
0.0143
ARG 225
0.0141
VAL 226
0.0162
LYS 227
0.0156
THR 228
0.0127
GLU 229
0.0131
ALA 230
0.0118
LEU 231
0.0093
ILE 232
0.0074
ARG 233
0.0077
TYR 234
0.0054
LEU 235
0.0024
GLU 236
0.0054
THR 237
0.0021
MET 238
0.0044
LYS 239
0.0084
SER 240
0.0125
CYS 241
0.0160
GLY 242
0.0175
ARG 243
0.0132
PRO 244
0.0141
GLY 245
0.0160
GLY 246
0.0117
LEU 247
0.0056
PHE 248
0.0045
VAL 249
0.0022
ALA 250
0.0029
GLY 251
0.0060
ILE 252
0.0076
ASN 253
0.0100
LEU 254
0.0111
THR 255
0.0138
GLU 256
0.0112
ASN 257
0.0156
LEU 258
0.0136
GLN 259
0.0211
TYR 260
0.0245
VAL 261
0.0180
LEU 262
0.0195
ALA 263
0.0275
HIS 264
0.0270
PRO 265
0.0209
SER 266
0.0156
GLU 267
0.0082
SER 268
0.0076
LEU 269
0.0047
GLU 270
0.0071
LYS 271
0.0070
MET 272
0.0077
THR 273
0.0081
LEU 274
0.0076
PRO 275
0.0062
ASN 276
0.0098
LEU 277
0.0091
PRO 278
0.0097
ARG 279
0.0122
LEU 280
0.0094
SER 281
0.0105
ALA 282
0.0124
TRP 283
0.0113
VAL 284
0.0100
ARG 285
0.0139
GLU 286
0.0149
GLN 287
0.0139
CYS 288
0.0158
PRO 289
0.0142
GLY 290
0.0174
PRO 291
0.0213
GLY 292
0.0230
SER 293
0.0215
ARG 294
0.0177
CYS 295
0.0143
THR 296
0.0081
ASN 297
0.0048
ILE 298
0.0018
ILE 299
0.0040
ALA 300
0.0065
GLY 301
0.0081
ASP 302
0.0083
PHE 303
0.0075
ILE 304
0.0084
GLY 305
0.0089
ALA 306
0.0088
ASP 307
0.0083
GLY 308
0.0095
PHE 309
0.0093
VAL 310
0.0076
SER 311
0.0097
ASP 312
0.0106
VAL 313
0.0087
ILE 314
0.0087
ALA 315
0.0158
LEU 316
0.0141
ASN 317
0.0125
GLN 318
0.0172
LYS 319
0.0238
LEU 320
0.0268
LEU 321
0.0238
TRP 322
0.0259
CYS 323
0.0296
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.