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 = 0.0969
MET 0
0.0250
GLY 1
0.0229
PRO 2
0.0217
LEU 3
0.0224
ILE 4
0.0203
ASN 5
0.0208
ARG 6
0.0188
CYS 7
0.0193
LYS 8
0.0188
LYS 9
0.0181
ILE 10
0.0197
LEU 11
0.0194
LEU 12
0.0198
PRO 13
0.0208
THR 14
0.0196
THR 15
0.0200
VAL 16
0.0202
PRO 17
0.0214
PRO 18
0.0199
ALA 19
0.0192
THR 20
0.0210
MET 21
0.0200
ARG 22
0.0181
ILE 23
0.0188
TRP 24
0.0198
LEU 25
0.0181
LEU 26
0.0170
GLY 27
0.0186
GLY 28
0.0193
LEU 29
0.0173
LEU 30
0.0171
PRO 31
0.0191
PHE 32
0.0184
LEU 33
0.0162
LEU 34
0.0177
LEU 35
0.0191
LEU 36
0.0169
SER 37
0.0173
GLY 38
0.0199
LEU 39
0.0187
GLN 40
0.0196
ARG 41
0.0171
PRO 42
0.0164
THR 43
0.0178
GLU 44
0.0155
GLY 45
0.0163
SER 46
0.0145
GLU 47
0.0127
VAL 48
0.0130
ALA 49
0.0118
ILE 50
0.0103
LYS 51
0.0108
ILE 52
0.0092
ASP 53
0.0097
PHE 54
0.0091
ASP 55
0.0081
PHE 56
0.0069
ALA 57
0.0073
PRO 58
0.0088
GLY 59
0.0090
SER 60
0.0070
PHE 61
0.0071
ASP 62
0.0068
ASP 63
0.0078
GLN 64
0.0077
TYR 65
0.0094
GLN 66
0.0098
GLY 67
0.0117
CYS 68
0.0122
SER 69
0.0113
LYS 70
0.0132
GLN 71
0.0138
VAL 72
0.0121
MET 73
0.0122
GLU 74
0.0141
LYS 75
0.0135
LEU 76
0.0119
THR 77
0.0132
GLN 78
0.0147
GLY 79
0.0135
ASP 80
0.0124
TYR 81
0.0107
PHE 82
0.0097
THR 83
0.0103
LYS 84
0.0097
ASP 85
0.0078
ILE 86
0.0075
GLU 87
0.0080
ALA 88
0.0070
GLN 89
0.0052
LYS 90
0.0041
ASN 91
0.0047
TYR 92
0.0053
PHE 93
0.0072
ARG 94
0.0069
MET 95
0.0059
TRP 96
0.0072
GLN 97
0.0088
LYS 98
0.0083
ALA 99
0.0080
HIS 100
0.0098
LEU 101
0.0108
ALA 102
0.0102
TRP 103
0.0107
LEU 104
0.0126
ASN 105
0.0129
GLN 106
0.0126
GLY 107
0.0142
LYS 108
0.0133
VAL 109
0.0138
LEU 110
0.0124
PRO 111
0.0116
GLN 112
0.0123
ASN 113
0.0123
MET 114
0.0110
THR 115
0.0116
THR 116
0.0114
THR 117
0.0100
HIS 118
0.0088
ALA 119
0.0089
VAL 120
0.0084
ALA 121
0.0068
ILE 122
0.0060
LEU 123
0.0066
PHE 124
0.0055
TYR 125
0.0038
THR 126
0.0044
LEU 127
0.0054
ASN 128
0.0039
SER 129
0.0028
ASN 130
0.0015
VAL 131
0.0020
HIS 132
0.0010
SER 133
0.0013
ASP 134
0.0021
PHE 135
0.0028
THR 136
0.0027
ARG 137
0.0042
ALA 138
0.0051
MET 139
0.0052
ALA 140
0.0060
SER 141
0.0073
VAL 142
0.0079
ALA 143
0.0086
ARG 144
0.0098
THR 145
0.0114
PRO 146
0.0117
GLN 147
0.0124
GLN 148
0.0109
TYR 149
0.0098
GLU 150
0.0110
ARG 151
0.0109
SER 152
0.0090
PHE 153
0.0077
HIS 154
0.0070
PHE 155
0.0062
LYS 156
0.0079
TYR 157
0.0083
LEU 158
0.0064
HIS 159
0.0061
TYR 160
0.0078
TYR 161
0.0077
LEU 162
0.0058
THR 163
0.0060
SER 164
0.0078
ALA 165
0.0073
ILE 166
0.0056
GLN 167
0.0067
LEU 168
0.0083
LEU 169
0.0073
ARG 170
0.0061
LYS 171
0.0078
ASP 172
0.0088
SER 173
0.0074
ILE 174
0.0071
MET 175
0.0091
GLU 176
0.0096
ASN 177
0.0083
GLY 178
0.0068
THR 179
0.0054
LEU 180
0.0039
CYS 181
0.0024
TYR 182
0.0033
GLU 183
0.0040
VAL 184
0.0041
HIS 185
0.0052
TYR 186
0.0047
ARG 187
0.0064
THR 188
0.0065
LYS 189
0.0081
ASP 190
0.0097
VAL 191
0.0090
HIS 192
0.0103
PHE 193
0.0096
ASN 194
0.0110
ALA 195
0.0099
TYR 196
0.0105
THR 197
0.0095
GLY 198
0.0086
ALA 199
0.0087
THR 200
0.0074
ILE 201
0.0066
ARG 202
0.0056
PHE 203
0.0043
GLY 204
0.0048
GLN 205
0.0030
PHE 206
0.0017
LEU 207
0.0008
SER 208
0.0022
THR 209
0.0034
SER 210
0.0053
LEU 211
0.0060
LEU 212
0.0078
LYS 213
0.0080
GLU 214
0.0094
GLU 215
0.0081
ALA 216
0.0067
GLN 217
0.0083
GLU 218
0.0075
PHE 219
0.0059
GLY 220
0.0075
ASN 221
0.0094
GLN 222
0.0098
THR 223
0.0083
LEU 224
0.0076
PHE 225
0.0059
THR 226
0.0054
ILE 227
0.0034
PHE 228
0.0022
THR 229
0.0008
CYS 230
0.0017
LEU 231
0.0030
GLY 232
0.0025
ALA 233
0.0043
PRO 234
0.0055
VAL 235
0.0063
GLN 236
0.0078
TYR 237
0.0092
PHE 238
0.0087
SER 239
0.0077
LEU 240
0.0091
LYS 241
0.0079
LYS 242
0.0072
GLU 243
0.0053
VAL 244
0.0038
LEU 245
0.0026
ILE 246
0.0014
PRO 247
0.0030
PRO 248
0.0038
TYR 249
0.0051
GLU 250
0.0039
LEU 251
0.0048
PHE 252
0.0043
LYS 253
0.0057
VAL 254
0.0067
ILE 255
0.0067
ASN 256
0.0083
MET 257
0.0094
SER 258
0.0110
TYR 259
0.0120
HIS 260
0.0132
PRO 261
0.0141
ARG 262
0.0133
GLY 263
0.0113
ASN 264
0.0101
TRP 265
0.0090
LEU 266
0.0075
GLN 267
0.0062
LEU 268
0.0046
ARG 269
0.0032
SER 270
0.0025
THR 271
0.0042
GLY 272
0.0042
ASN 273
0.0059
LEU 274
0.0065
SER 275
0.0074
THR 276
0.0094
TYR 277
0.0093
ASN 278
0.0100
CYS 279
0.0111
GLN 280
0.0110
LEU 281
0.0114
LEU 282
0.0132
LYS 283
0.0136
ALA 284
0.0134
SER 285
0.0146
SER 286
0.0158
LYS 287
0.0159
LYS 288
0.0160
CYS 289
0.0142
ILE 290
0.0120
PRO 291
0.0083
ASP 292
0.0157
PRO 293
0.0184
ILE 294
0.0256
ALA 295
0.0174
ILE 296
0.0154
ALA 297
0.0264
SER 298
0.0295
LEU 299
0.0258
SER 300
0.0317
PHE 301
0.0414
LEU 302
0.0419
THR 303
0.0439
SER 304
0.0516
VAL 305
0.0585
ILE 306
0.0596
ILE 307
0.0643
PHE 308
0.0719
SER 309
0.0765
LYS 310
0.0795
SER 311
0.0852
ARG 312
0.0928
VAL 313
0.0969
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.