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 = 0.0514
MET 1
0.0075
GLY 2
0.0095
GLY 3
0.0138
GLN 4
0.0151
VAL 5
0.0176
SER 6
0.0143
ALA 7
0.0137
SER 8
0.0127
ASN 9
0.0159
SER 10
0.0123
PHE 11
0.0105
SER 12
0.0135
ARG 13
0.0159
LEU 14
0.0131
HIS 15
0.0098
CYS 16
0.0103
ARG 17
0.0066
ASN 18
0.0059
ALA 19
0.0034
ASN 20
0.0030
GLU 21
0.0047
ASP 22
0.0076
TRP 23
0.0088
MET 24
0.0091
SER 25
0.0114
ALA 26
0.0123
LEU 27
0.0129
CYS 28
0.0136
PRO 29
0.0147
ARG 30
0.0138
LEU 31
0.0123
TRP 32
0.0119
ASP 33
0.0107
VAL 34
0.0096
PRO 35
0.0070
LEU 36
0.0075
HIS 37
0.0050
HIS 38
0.0064
LEU 39
0.0075
SER 40
0.0071
ILE 41
0.0043
PRO 42
0.0042
GLY 43
0.0016
SER 44
0.0015
HIS 45
0.0049
ASP 46
0.0055
THR 47
0.0065
MET 48
0.0071
THR 49
0.0107
TYR 50
0.0109
CYS 51
0.0141
LEU 52
0.0150
ASN 53
0.0232
LYS 54
0.0191
LYS 55
0.0221
SER 56
0.0235
PRO 57
0.0208
ILE 58
0.0244
SER 59
0.0349
HIS 60
0.0380
GLU 61
0.0429
GLU 62
0.0406
SER 63
0.0314
ARG 64
0.0248
LEU 65
0.0266
LEU 66
0.0273
GLN 67
0.0296
LEU 68
0.0264
LEU 69
0.0266
ASN 70
0.0264
LYS 71
0.0300
ALA 72
0.0296
LEU 73
0.0274
PRO 74
0.0260
CYS 75
0.0238
ILE 76
0.0207
THR 77
0.0211
ARG 78
0.0215
PRO 79
0.0159
VAL 80
0.0145
VAL 81
0.0176
LEU 82
0.0175
LYS 83
0.0124
TRP 84
0.0110
SER 85
0.0131
VAL 86
0.0127
THR 87
0.0070
GLN 88
0.0076
ALA 89
0.0085
LEU 90
0.0078
ASP 91
0.0067
VAL 92
0.0046
THR 93
0.0024
GLU 94
0.0038
GLN 95
0.0029
LEU 96
0.0018
ASP 97
0.0011
ALA 98
0.0024
GLY 99
0.0023
VAL 100
0.0014
ARG 101
0.0029
TYR 102
0.0020
LEU 103
0.0025
ASP 104
0.0031
LEU 105
0.0059
ARG 106
0.0066
ILE 107
0.0106
ALA 108
0.0110
HIS 109
0.0195
MET 110
0.0204
LEU 111
0.0099
GLU 112
0.0094
GLY 113
0.0066
SER 114
0.0130
GLU 115
0.0154
LYS 116
0.0101
ASN 117
0.0071
LEU 118
0.0027
HIS 119
0.0067
PHE 120
0.0081
VAL 121
0.0141
HIS 122
0.0155
MET 123
0.0219
VAL 124
0.0205
TYR 125
0.0224
THR 126
0.0204
THR 127
0.0125
ALA 128
0.0101
LEU 129
0.0040
VAL 130
0.0025
GLU 131
0.0026
ASP 132
0.0015
THR 133
0.0023
LEU 134
0.0025
THR 135
0.0032
GLU 136
0.0021
ILE 137
0.0031
SER 138
0.0055
GLU 139
0.0056
TRP 140
0.0054
LEU 141
0.0081
GLU 142
0.0092
ARG 143
0.0084
HIS 144
0.0085
PRO 145
0.0119
ARG 146
0.0115
GLU 147
0.0092
VAL 148
0.0087
VAL 149
0.0053
ILE 150
0.0045
LEU 151
0.0036
ALA 152
0.0031
CYS 153
0.0043
ARG 154
0.0052
ASN 155
0.0086
PHE 156
0.0054
GLU 157
0.0143
GLY 158
0.0144
LEU 159
0.0067
SER 160
0.0040
GLU 161
0.0064
ASP 162
0.0084
LEU 163
0.0041
HIS 164
0.0041
GLU 165
0.0099
TYR 166
0.0091
LEU 167
0.0055
VAL 168
0.0087
ALA 169
0.0107
CYS 170
0.0078
ILE 171
0.0079
LYS 172
0.0105
ASN 173
0.0107
ILE 174
0.0081
PHE 175
0.0090
GLY 176
0.0115
ASP 177
0.0124
MET 178
0.0116
LEU 179
0.0111
CYS 180
0.0117
PRO 181
0.0130
ARG 182
0.0138
GLY 183
0.0108
GLU 184
0.0106
VAL 185
0.0087
PRO 186
0.0088
THR 187
0.0098
LEU 188
0.0112
ARG 189
0.0124
GLN 190
0.0116
LEU 191
0.0116
TRP 192
0.0127
SER 193
0.0137
ARG 194
0.0140
GLY 195
0.0128
GLN 196
0.0123
GLN 197
0.0096
VAL 198
0.0093
ILE 199
0.0076
VAL 200
0.0079
SER 201
0.0064
TYR 202
0.0060
GLU 203
0.0068
ASP 204
0.0062
GLU 205
0.0113
SER 206
0.0112
SER 207
0.0115
LEU 208
0.0133
ARG 209
0.0197
ARG 210
0.0209
HIS 211
0.0158
HIS 212
0.0165
GLU 213
0.0131
LEU 214
0.0112
TRP 215
0.0089
PRO 216
0.0093
GLY 217
0.0038
VAL 218
0.0041
PRO 219
0.0059
TYR 220
0.0044
TRP 221
0.0043
TRP 222
0.0039
GLY 223
0.0076
ASN 224
0.0120
ARG 225
0.0158
VAL 226
0.0194
LYS 227
0.0199
THR 228
0.0195
GLU 229
0.0206
ALA 230
0.0149
LEU 231
0.0118
ILE 232
0.0149
ARG 233
0.0142
TYR 234
0.0093
LEU 235
0.0124
GLU 236
0.0163
THR 237
0.0124
MET 238
0.0123
LYS 239
0.0183
SER 240
0.0222
CYS 241
0.0198
GLY 242
0.0199
ARG 243
0.0135
PRO 244
0.0138
GLY 245
0.0112
GLY 246
0.0065
LEU 247
0.0034
PHE 248
0.0040
VAL 249
0.0030
ALA 250
0.0026
GLY 251
0.0030
ILE 252
0.0031
ASN 253
0.0068
LEU 254
0.0058
THR 255
0.0108
SER 256
0.0139
GLU 257
0.0225
SER 258
0.0097
LEU 259
0.0066
GLU 260
0.0085
LYS 261
0.0069
MET 262
0.0076
THR 263
0.0060
LEU 264
0.0092
PRO 265
0.0123
ASN 266
0.0122
LEU 267
0.0099
PRO 268
0.0134
ARG 269
0.0166
LEU 270
0.0130
SER 271
0.0127
ALA 272
0.0153
TRP 273
0.0158
VAL 274
0.0140
ARG 275
0.0146
GLU 276
0.0153
GLN 277
0.0157
CYS 278
0.0154
PRO 279
0.0148
GLY 280
0.0163
PRO 281
0.0132
GLY 282
0.0168
SER 283
0.0300
ARG 284
0.0238
CYS 285
0.0154
THR 286
0.0107
ASN 287
0.0050
ILE 288
0.0036
ILE 289
0.0042
ALA 290
0.0020
GLY 291
0.0028
ASP 292
0.0033
PHE 293
0.0051
ILE 294
0.0042
GLY 295
0.0056
ALA 296
0.0055
ASP 297
0.0064
GLY 298
0.0075
PHE 299
0.0070
VAL 300
0.0060
SER 301
0.0074
ASP 302
0.0090
VAL 303
0.0078
ILE 304
0.0076
ALA 305
0.0116
LEU 306
0.0123
ASN 307
0.0108
GLN 308
0.0123
LYS 309
0.0140
LEU 310
0.0137
LEU 311
0.0138
TRP 312
0.0127
CYS 313
0.0514
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.