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 = 0.0533
MET 1
0.0052
GLY 2
0.0059
GLY 3
0.0063
GLN 4
0.0072
VAL 5
0.0058
SER 6
0.0057
ALA 7
0.0084
SER 8
0.0092
ASN 9
0.0124
SER 10
0.0127
PHE 11
0.0120
SER 12
0.0128
ARG 13
0.0155
LEU 14
0.0149
HIS 15
0.0121
CYS 16
0.0115
ARG 17
0.0092
ASN 18
0.0072
ALA 19
0.0071
ASN 20
0.0059
GLU 21
0.0070
ASP 22
0.0074
TRP 23
0.0072
MET 24
0.0066
SER 25
0.0098
ALA 26
0.0112
LEU 27
0.0113
CYS 28
0.0151
PRO 29
0.0160
ARG 30
0.0169
LEU 31
0.0127
TRP 32
0.0120
ASP 33
0.0140
VAL 34
0.0124
PRO 35
0.0100
LEU 36
0.0068
HIS 37
0.0077
HIS 38
0.0096
LEU 39
0.0071
SER 40
0.0046
ILE 41
0.0021
PRO 42
0.0016
GLY 43
0.0037
SER 44
0.0056
HIS 45
0.0069
ASP 46
0.0067
THR 47
0.0064
MET 48
0.0063
THR 49
0.0061
TYR 50
0.0066
CYS 51
0.0057
LEU 52
0.0041
ASN 53
0.0149
LYS 54
0.0105
LYS 55
0.0205
SER 56
0.0234
PRO 57
0.0220
ILE 58
0.0234
SER 59
0.0327
HIS 60
0.0441
GLU 61
0.0433
GLU 62
0.0426
SER 63
0.0282
ARG 64
0.0232
LEU 65
0.0200
LEU 66
0.0276
GLN 67
0.0391
LEU 68
0.0361
LEU 69
0.0320
ASN 70
0.0423
LYS 71
0.0533
ALA 72
0.0479
LEU 73
0.0417
PRO 74
0.0491
CYS 75
0.0429
ILE 76
0.0370
THR 77
0.0326
ARG 78
0.0251
PRO 79
0.0135
VAL 80
0.0132
VAL 81
0.0137
LEU 82
0.0052
LYS 83
0.0046
TRP 84
0.0084
SER 85
0.0076
VAL 86
0.0078
THR 87
0.0085
GLN 88
0.0084
ALA 89
0.0087
LEU 90
0.0079
ASP 91
0.0066
VAL 92
0.0061
THR 93
0.0063
GLU 94
0.0066
GLN 95
0.0058
LEU 96
0.0047
ASP 97
0.0060
ALA 98
0.0053
GLY 99
0.0040
VAL 100
0.0033
ARG 101
0.0019
TYR 102
0.0029
LEU 103
0.0050
ASP 104
0.0060
LEU 105
0.0066
ARG 106
0.0065
ILE 107
0.0064
ALA 108
0.0041
HIS 109
0.0076
MET 110
0.0083
LEU 111
0.0036
GLU 112
0.0049
GLY 113
0.0090
SER 114
0.0103
GLU 115
0.0096
LYS 116
0.0104
ASN 117
0.0070
LEU 118
0.0072
HIS 119
0.0051
PHE 120
0.0051
VAL 121
0.0040
HIS 122
0.0055
MET 123
0.0099
VAL 124
0.0054
TYR 125
0.0086
THR 126
0.0093
THR 127
0.0036
ALA 128
0.0050
LEU 129
0.0064
VAL 130
0.0072
GLU 131
0.0080
ASP 132
0.0075
THR 133
0.0068
LEU 134
0.0069
THR 135
0.0073
GLU 136
0.0069
ILE 137
0.0059
SER 138
0.0063
GLU 139
0.0077
TRP 140
0.0068
LEU 141
0.0060
GLU 142
0.0079
ARG 143
0.0090
HIS 144
0.0073
PRO 145
0.0080
ARG 146
0.0073
GLU 147
0.0052
VAL 148
0.0029
VAL 149
0.0016
ILE 150
0.0021
LEU 151
0.0044
ALA 152
0.0053
CYS 153
0.0067
ARG 154
0.0071
ASN 155
0.0075
PHE 156
0.0086
GLU 157
0.0107
GLY 158
0.0107
LEU 159
0.0086
SER 160
0.0100
GLU 161
0.0131
ASP 162
0.0135
LEU 163
0.0106
HIS 164
0.0114
GLU 165
0.0136
TYR 166
0.0126
LEU 167
0.0105
VAL 168
0.0107
ALA 169
0.0111
CYS 170
0.0101
ILE 171
0.0084
LYS 172
0.0085
ASN 173
0.0093
ILE 174
0.0083
PHE 175
0.0066
GLY 176
0.0071
ASP 177
0.0055
MET 178
0.0041
LEU 179
0.0034
CYS 180
0.0015
PRO 181
0.0028
ARG 182
0.0053
GLY 183
0.0074
GLU 184
0.0063
VAL 185
0.0085
PRO 186
0.0065
THR 187
0.0082
LEU 188
0.0081
ARG 189
0.0105
GLN 190
0.0083
LEU 191
0.0056
TRP 192
0.0081
SER 193
0.0092
ARG 194
0.0064
GLY 195
0.0063
GLN 196
0.0033
GLN 197
0.0025
VAL 198
0.0023
ILE 199
0.0019
VAL 200
0.0045
SER 201
0.0054
TYR 202
0.0076
GLU 203
0.0090
ASP 204
0.0104
GLU 205
0.0117
SER 206
0.0141
SER 207
0.0137
LEU 208
0.0125
ARG 209
0.0149
ARG 210
0.0123
HIS 211
0.0095
HIS 212
0.0072
GLU 213
0.0056
LEU 214
0.0066
TRP 215
0.0057
PRO 216
0.0081
GLY 217
0.0069
VAL 218
0.0066
PRO 219
0.0094
TYR 220
0.0089
TRP 221
0.0113
TRP 222
0.0109
GLY 223
0.0118
ASN 224
0.0142
ARG 225
0.0149
VAL 226
0.0145
LYS 227
0.0144
THR 228
0.0126
GLU 229
0.0124
ALA 230
0.0132
LEU 231
0.0113
ILE 232
0.0098
ARG 233
0.0119
TYR 234
0.0117
LEU 235
0.0098
GLU 236
0.0112
THR 237
0.0142
MET 238
0.0126
LYS 239
0.0123
SER 240
0.0151
CYS 241
0.0179
GLY 242
0.0161
ARG 243
0.0138
PRO 244
0.0137
GLY 245
0.0125
GLY 246
0.0103
LEU 247
0.0072
PHE 248
0.0082
VAL 249
0.0068
ALA 250
0.0079
GLY 251
0.0075
ILE 252
0.0091
ASN 253
0.0102
LEU 254
0.0118
THR 255
0.0144
SER 256
0.0150
GLU 257
0.0177
SER 258
0.0175
LEU 259
0.0128
GLU 260
0.0133
LYS 261
0.0149
MET 262
0.0123
THR 263
0.0114
LEU 264
0.0128
PRO 265
0.0134
ASN 266
0.0111
LEU 267
0.0092
PRO 268
0.0092
ARG 269
0.0084
LEU 270
0.0068
SER 271
0.0048
ALA 272
0.0044
TRP 273
0.0047
VAL 274
0.0027
ARG 275
0.0014
GLU 276
0.0042
GLN 277
0.0077
CYS 278
0.0121
PRO 279
0.0134
GLY 280
0.0142
PRO 281
0.0127
GLY 282
0.0141
SER 283
0.0164
ARG 284
0.0149
CYS 285
0.0107
THR 286
0.0085
ASN 287
0.0062
ILE 288
0.0046
ILE 289
0.0046
ALA 290
0.0058
GLY 291
0.0069
ASP 292
0.0085
PHE 293
0.0086
ILE 294
0.0072
GLY 295
0.0076
ALA 296
0.0083
ASP 297
0.0077
GLY 298
0.0062
PHE 299
0.0041
VAL 300
0.0033
SER 301
0.0040
ASP 302
0.0019
VAL 303
0.0012
ILE 304
0.0037
ALA 305
0.0063
LEU 306
0.0059
ASN 307
0.0079
GLN 308
0.0104
LYS 309
0.0135
LEU 310
0.0186
LEU 311
0.0202
TRP 312
0.0227
CYS 313
0.0327
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.