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 = 0.2336
SER 1
0.2336
THR 2
0.1914
ALA 3
0.1550
THR 4
0.1139
LEU 5
0.0882
CYS 6
0.0521
LEU 7
0.0316
GLY 8
0.0064
HIS 9
0.0093
HIS 10
0.0099
ALA 11
0.0106
VAL 12
0.0111
PRO 13
0.0112
ASN 14
0.0118
GLY 15
0.0120
THR 16
0.0126
LEU 17
0.0127
VAL 18
0.0129
LYS 19
0.0131
THR 20
0.0129
ILE 21
0.0130
THR 22
0.0129
ASP 23
0.0129
ASP 24
0.0132
GLN 25
0.0129
ILE 26
0.0125
GLU 27
0.0122
VAL 28
0.0120
THR 29
0.0118
ASN 30
0.0123
ALA 31
0.0128
THR 32
0.0131
GLU 33
0.0129
LEU 34
0.0125
VAL 35
0.0118
GLN 36
0.0115
SER 37
0.0111
SER 38
0.0110
SER 39
0.0105
THR 40
0.0107
GLY 41
0.0098
LYS 42
0.0095
ILE 43
0.0089
CYS 44
0.0094
ASN 45
0.0087
ASN 46
0.0094
PRO 47
0.0093
HIS 48
0.0082
ARG 49
0.0072
ILE 50
0.0069
LEU 51
0.0059
ASP 52
0.0060
GLY 53
0.0049
ILE 54
0.0057
ASP 55
0.0051
CYS 56
0.0039
THR 57
0.0032
LEU 58
0.0028
ILE 59
0.0015
ASP 60
0.0020
ALA 61
0.0023
LEU 62
0.0012
LEU 63
0.0008
GLY 64
0.0019
ASP 65
0.0029
PRO 66
0.0039
HIS 67
0.0045
CYS 68
0.0036
ASP 69
0.0034
VAL 70
0.0042
PHE 71
0.0036
GLN 72
0.0026
ASN 73
0.0027
GLU 74
0.0039
THR 75
0.0047
TRP 76
0.0056
ASP 77
0.0065
LEU 78
0.0062
PHE 79
0.0052
VAL 80
0.0056
GLU 81
0.0048
ARG 82
0.0055
SER 83
0.0053
LYS 84
0.0057
ALA 85
0.0046
PHE 86
0.0042
SER 87
0.0035
ASN 88
0.0043
CYS 89
0.0038
TYR 90
0.0038
PRO 91
0.0034
TYR 92
0.0023
ASP 93
0.0014
VAL 94
0.0012
PRO 95
0.0021
ASP 96
0.0024
TYR 97
0.0015
ALA 98
0.0027
SER 99
0.0033
LEU 100
0.0025
ARG 101
0.0026
SER 102
0.0039
LEU 103
0.0041
VAL 104
0.0033
ALA 105
0.0041
SER 106
0.0051
SER 107
0.0047
GLY 108
0.0047
THR 109
0.0038
LEU 110
0.0026
GLU 111
0.0025
PHE 112
0.0013
ILE 113
0.0014
THR 114
0.0012
GLU 115
0.0025
GLY 116
0.0033
PHE 117
0.0041
THR 118
0.0052
TRP 119
0.0058
THR 120
0.0070
GLY 121
0.0079
VAL 122
0.0071
ILE 123
0.0067
GLN 124
0.0054
ASN 125
0.0048
GLY 126
0.0055
GLY 127
0.0054
SER 128
0.0057
ASN 129
0.0064
ALA 130
0.0055
CYS 131
0.0048
LYS 132
0.0057
ARG 133
0.0054
GLY 134
0.0065
PRO 135
0.0075
GLY 136
0.0071
SER 137
0.0062
GLY 138
0.0049
PHE 139
0.0038
PHE 140
0.0026
SER 141
0.0022
ARG 142
0.0012
LEU 143
0.0022
ASN 144
0.0035
TRP 145
0.0045
LEU 146
0.0055
THR 147
0.0067
LYS 148
0.0079
SER 149
0.0085
GLY 150
0.0097
SER 151
0.0104
THR 152
0.0096
TYR 153
0.0085
PRO 154
0.0086
VAL 155
0.0083
LEU 156
0.0072
ASN 157
0.0072
VAL 158
0.0062
THR 159
0.0060
MET 160
0.0051
PRO 161
0.0057
ASN 162
0.0055
ASN 163
0.0058
ASP 164
0.0055
ASN 165
0.0063
PHE 166
0.0057
ASP 167
0.0052
LYS 168
0.0040
LEU 169
0.0033
TYR 170
0.0028
ILE 171
0.0020
TRP 172
0.0027
GLY 173
0.0031
ILE 174
0.0042
HIS 175
0.0047
HIS 176
0.0051
PRO 177
0.0061
SER 178
0.0065
THR 179
0.0077
ASN 180
0.0085
GLN 181
0.0091
GLU 182
0.0080
GLN 183
0.0078
THR 184
0.0089
SER 185
0.0089
LEU 186
0.0077
TYR 187
0.0078
VAL 188
0.0091
GLN 189
0.0090
ALA 190
0.0091
SER 191
0.0082
GLY 192
0.0073
ARG 193
0.0068
VAL 194
0.0060
THR 195
0.0063
VAL 196
0.0056
SER 197
0.0064
THR 198
0.0067
ARG 199
0.0079
ARG 200
0.0079
SER 201
0.0070
GLN 202
0.0067
GLN 203
0.0059
THR 204
0.0063
ILE 205
0.0055
ILE 206
0.0062
PRO 207
0.0057
ASN 208
0.0057
ILE 209
0.0064
GLY 210
0.0062
SER 211
0.0061
ARG 212
0.0049
PRO 213
0.0050
TRP 214
0.0056
VAL 215
0.0050
ARG 216
0.0057
GLY 217
0.0066
LEU 218
0.0058
SER 219
0.0056
SER 220
0.0052
ARG 221
0.0040
ILE 222
0.0033
SER 223
0.0027
ILE 224
0.0020
TYR 225
0.0027
TRP 226
0.0030
THR 227
0.0041
ILE 228
0.0046
VAL 229
0.0053
LYS 230
0.0062
PRO 231
0.0065
GLY 232
0.0072
ASP 233
0.0070
VAL 234
0.0064
LEU 235
0.0056
VAL 236
0.0062
ILE 237
0.0058
ASN 238
0.0068
SER 239
0.0069
ASN 240
0.0077
GLY 241
0.0070
ASN 242
0.0059
LEU 243
0.0051
ILE 244
0.0039
ALA 245
0.0037
PRO 246
0.0026
ARG 247
0.0021
GLY 248
0.0020
TYR 249
0.0022
PHE 250
0.0022
LYS 251
0.0034
MET 252
0.0043
ARG 253
0.0053
THR 254
0.0063
GLY 255
0.0069
LYS 256
0.0072
SER 257
0.0061
SER 258
0.0057
ILE 259
0.0051
MET 260
0.0057
ARG 261
0.0055
SER 262
0.0065
ASP 263
0.0071
ALA 264
0.0081
PRO 265
0.0086
ILE 266
0.0085
ASP 267
0.0096
THR 268
0.0101
CYS 269
0.0106
ILE 270
0.0106
SER 271
0.0103
GLU 272
0.0100
CYS 273
0.0096
ILE 274
0.0087
THR 275
0.0083
PRO 276
0.0076
ASN 277
0.0086
GLY 278
0.0090
SER 279
0.0096
ILE 280
0.0105
PRO 281
0.0113
ASN 282
0.0114
ASP 283
0.0124
LYS 284
0.0122
PRO 285
0.0118
PHE 286
0.0112
GLN 287
0.0107
ASN 288
0.0102
VAL 289
0.0096
ASN 290
0.0086
LYS 291
0.0083
ILE 292
0.0075
THR 293
0.0081
TYR 294
0.0080
GLY 295
0.0089
ALA 296
0.0100
CYS 297
0.0101
PRO 298
0.0107
LYS 299
0.0103
TYR 300
0.0098
VAL 301
0.0103
LYS 302
0.0102
GLN 303
0.0111
ASN 304
0.0113
THR 305
0.0122
LEU 306
0.0126
LYS 307
0.0129
LEU 308
0.0129
ALA 309
0.0127
THR 310
0.0126
GLY 311
0.0120
MET 312
0.0116
ARG 313
0.0116
ASN 314
0.0114
VAL 315
0.0109
PRO 316
0.0107
GLU 317
0.0101
LYS 318
0.0101
GLN 319
0.0102
THR 320
0.0096
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.