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 = 0.0729
MET 1
0.0090
GLY 2
0.0096
GLY 3
0.0082
GLN 4
0.0078
VAL 5
0.0083
SER 6
0.0082
ALA 7
0.0068
SER 8
0.0062
ASN 9
0.0040
SER 10
0.0041
PHE 11
0.0045
SER 12
0.0039
ARG 13
0.0023
LEU 14
0.0025
HIS 15
0.0025
CYS 16
0.0024
ARG 17
0.0038
ASN 18
0.0034
ALA 19
0.0050
ASN 20
0.0049
GLU 21
0.0067
ASP 22
0.0069
TRP 23
0.0076
MET 24
0.0080
SER 25
0.0088
ALA 26
0.0087
LEU 27
0.0099
CYS 28
0.0112
PRO 29
0.0132
ARG 30
0.0097
LEU 31
0.0089
TRP 32
0.0111
ASP 33
0.0121
VAL 34
0.0095
PRO 35
0.0092
LEU 36
0.0081
HIS 37
0.0073
HIS 38
0.0064
LEU 39
0.0059
SER 40
0.0047
ILE 41
0.0063
PRO 42
0.0062
GLY 43
0.0070
SER 44
0.0077
HIS 45
0.0082
ASP 46
0.0090
THR 47
0.0088
MET 48
0.0087
THR 49
0.0085
TYR 50
0.0087
CYS 51
0.0086
LEU 52
0.0085
ASN 53
0.0135
LYS 54
0.0109
LYS 55
0.0259
SER 56
0.0257
PRO 57
0.0226
ILE 58
0.0157
SER 59
0.0234
HIS 60
0.0280
GLU 61
0.0323
GLU 62
0.0318
SER 63
0.0252
ARG 64
0.0245
LEU 65
0.0189
LEU 66
0.0164
GLN 67
0.0180
LEU 68
0.0143
LEU 69
0.0062
ASN 70
0.0080
LYS 71
0.0038
ALA 72
0.0134
LEU 73
0.0205
PRO 74
0.0328
CYS 75
0.0370
ILE 76
0.0459
THR 77
0.0329
ARG 78
0.0200
PRO 79
0.0181
VAL 80
0.0207
VAL 81
0.0135
LEU 82
0.0061
LYS 83
0.0059
TRP 84
0.0094
SER 85
0.0087
VAL 86
0.0069
THR 87
0.0077
GLN 88
0.0078
ALA 89
0.0075
LEU 90
0.0078
ASP 91
0.0089
VAL 92
0.0083
THR 93
0.0077
GLU 94
0.0084
GLN 95
0.0081
LEU 96
0.0075
ASP 97
0.0067
ALA 98
0.0070
GLY 99
0.0067
VAL 100
0.0070
ARG 101
0.0073
TYR 102
0.0072
LEU 103
0.0073
ASP 104
0.0074
LEU 105
0.0063
ARG 106
0.0074
ILE 107
0.0064
ALA 108
0.0081
HIS 109
0.0136
MET 110
0.0170
LEU 111
0.0044
GLU 112
0.0010
GLY 113
0.0130
SER 114
0.0174
GLU 115
0.0175
LYS 116
0.0170
ASN 117
0.0091
LEU 118
0.0056
HIS 119
0.0047
PHE 120
0.0065
VAL 121
0.0099
HIS 122
0.0107
MET 123
0.0120
VAL 124
0.0112
TYR 125
0.0145
THR 126
0.0135
THR 127
0.0086
ALA 128
0.0075
LEU 129
0.0071
VAL 130
0.0051
GLU 131
0.0083
ASP 132
0.0106
THR 133
0.0076
LEU 134
0.0059
THR 135
0.0082
GLU 136
0.0088
ILE 137
0.0071
SER 138
0.0074
GLU 139
0.0077
TRP 140
0.0071
LEU 141
0.0061
GLU 142
0.0071
ARG 143
0.0069
HIS 144
0.0058
PRO 145
0.0048
ARG 146
0.0067
GLU 147
0.0069
VAL 148
0.0067
VAL 149
0.0065
ILE 150
0.0062
LEU 151
0.0046
ALA 152
0.0050
CYS 153
0.0037
ARG 154
0.0066
ASN 155
0.0113
PHE 156
0.0111
GLU 157
0.0180
GLY 158
0.0175
LEU 159
0.0133
SER 160
0.0148
GLU 161
0.0238
ASP 162
0.0235
LEU 163
0.0137
HIS 164
0.0157
GLU 165
0.0234
TYR 166
0.0207
LEU 167
0.0120
VAL 168
0.0152
ALA 169
0.0180
CYS 170
0.0141
ILE 171
0.0095
LYS 172
0.0136
ASN 173
0.0158
ILE 174
0.0124
PHE 175
0.0086
GLY 176
0.0123
ASP 177
0.0092
MET 178
0.0046
LEU 179
0.0041
CYS 180
0.0045
PRO 181
0.0075
ARG 182
0.0128
GLY 183
0.0132
GLU 184
0.0110
VAL 185
0.0110
PRO 186
0.0097
THR 187
0.0103
LEU 188
0.0102
ARG 189
0.0118
GLN 190
0.0113
LEU 191
0.0082
TRP 192
0.0085
SER 193
0.0079
ARG 194
0.0055
GLY 195
0.0028
GLN 196
0.0026
GLN 197
0.0038
VAL 198
0.0031
ILE 199
0.0039
VAL 200
0.0040
SER 201
0.0067
TYR 202
0.0089
GLU 203
0.0152
ASP 204
0.0182
GLU 205
0.0261
SER 206
0.0314
SER 207
0.0275
LEU 208
0.0270
ARG 209
0.0384
ARG 210
0.0331
HIS 211
0.0220
HIS 212
0.0178
GLU 213
0.0109
LEU 214
0.0106
TRP 215
0.0095
PRO 216
0.0141
GLY 217
0.0056
VAL 218
0.0073
PRO 219
0.0079
TYR 220
0.0076
TRP 221
0.0108
TRP 222
0.0100
GLY 223
0.0140
ASN 224
0.0174
ARG 225
0.0180
VAL 226
0.0160
LYS 227
0.0170
THR 228
0.0143
GLU 229
0.0157
ALA 230
0.0156
LEU 231
0.0116
ILE 232
0.0113
ARG 233
0.0132
TYR 234
0.0118
LEU 235
0.0096
GLU 236
0.0115
THR 237
0.0124
MET 238
0.0099
LYS 239
0.0092
SER 240
0.0112
CYS 241
0.0128
GLY 242
0.0097
ARG 243
0.0086
PRO 244
0.0103
GLY 245
0.0086
GLY 246
0.0090
LEU 247
0.0080
PHE 248
0.0066
VAL 249
0.0070
ALA 250
0.0057
GLY 251
0.0074
ILE 252
0.0075
ASN 253
0.0095
LEU 254
0.0085
THR 255
0.0110
SER 256
0.0099
GLU 257
0.0108
SER 258
0.0078
LEU 259
0.0099
GLU 260
0.0051
LYS 261
0.0038
MET 262
0.0035
THR 263
0.0049
LEU 264
0.0040
PRO 265
0.0067
ASN 266
0.0077
LEU 267
0.0056
PRO 268
0.0076
ARG 269
0.0103
LEU 270
0.0071
SER 271
0.0061
ALA 272
0.0093
TRP 273
0.0092
VAL 274
0.0066
ARG 275
0.0085
GLU 276
0.0112
GLN 277
0.0118
CYS 278
0.0162
PRO 279
0.0115
GLY 280
0.0079
PRO 281
0.0036
GLY 282
0.0062
SER 283
0.0050
ARG 284
0.0065
CYS 285
0.0050
THR 286
0.0051
ASN 287
0.0053
ILE 288
0.0058
ILE 289
0.0054
ALA 290
0.0066
GLY 291
0.0062
ASP 292
0.0063
PHE 293
0.0063
ILE 294
0.0067
GLY 295
0.0051
ALA 296
0.0038
ASP 297
0.0021
GLY 298
0.0031
PHE 299
0.0034
VAL 300
0.0039
SER 301
0.0033
ASP 302
0.0034
VAL 303
0.0038
ILE 304
0.0047
ALA 305
0.0060
LEU 306
0.0048
ASN 307
0.0045
GLN 308
0.0071
LYS 309
0.0130
LEU 310
0.0183
LEU 311
0.0184
TRP 312
0.0345
CYS 313
0.0729
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.