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 = 0.0751
MET 1
0.0137
GLY 2
0.0148
GLY 3
0.0197
GLN 4
0.0210
VAL 5
0.0232
SER 6
0.0162
ALA 7
0.0175
SER 8
0.0150
ASN 9
0.0192
SER 10
0.0153
PHE 11
0.0133
SER 12
0.0181
ARG 13
0.0208
LEU 14
0.0168
HIS 15
0.0156
CYS 16
0.0185
ARG 17
0.0155
ASN 18
0.0135
ALA 19
0.0106
ASN 20
0.0081
GLU 21
0.0069
ASP 22
0.0040
TRP 23
0.0041
MET 24
0.0031
SER 25
0.0058
ALA 26
0.0072
LEU 27
0.0077
CYS 28
0.0106
PRO 29
0.0113
ARG 30
0.0092
LEU 31
0.0072
TRP 32
0.0072
ASP 33
0.0069
VAL 34
0.0048
PRO 35
0.0025
LEU 36
0.0016
HIS 37
0.0016
HIS 38
0.0023
LEU 39
0.0036
SER 40
0.0036
ILE 41
0.0023
PRO 42
0.0035
GLY 43
0.0054
SER 44
0.0078
HIS 45
0.0092
ASP 46
0.0119
THR 47
0.0118
MET 48
0.0127
THR 49
0.0129
TYR 50
0.0129
CYS 51
0.0131
LEU 52
0.0124
ASN 53
0.0134
LYS 54
0.0152
LYS 55
0.0255
SER 56
0.0239
PRO 57
0.0236
ILE 58
0.0197
SER 59
0.0263
HIS 60
0.0332
GLU 61
0.0351
GLU 62
0.0341
SER 63
0.0205
ARG 64
0.0187
LEU 65
0.0138
LEU 66
0.0175
GLN 67
0.0267
LEU 68
0.0221
LEU 69
0.0174
ASN 70
0.0251
LYS 71
0.0342
ALA 72
0.0250
LEU 73
0.0197
PRO 74
0.0241
CYS 75
0.0281
ILE 76
0.0243
THR 77
0.0157
ARG 78
0.0172
PRO 79
0.0182
VAL 80
0.0159
VAL 81
0.0122
LEU 82
0.0136
LYS 83
0.0134
TRP 84
0.0130
SER 85
0.0130
VAL 86
0.0129
THR 87
0.0101
GLN 88
0.0103
ALA 89
0.0115
LEU 90
0.0125
ASP 91
0.0125
VAL 92
0.0110
THR 93
0.0102
GLU 94
0.0107
GLN 95
0.0093
LEU 96
0.0077
ASP 97
0.0086
ALA 98
0.0085
GLY 99
0.0065
VAL 100
0.0058
ARG 101
0.0051
TYR 102
0.0064
LEU 103
0.0092
ASP 104
0.0107
LEU 105
0.0117
ARG 106
0.0130
ILE 107
0.0114
ALA 108
0.0105
HIS 109
0.0087
MET 110
0.0102
LEU 111
0.0054
GLU 112
0.0054
GLY 113
0.0060
SER 114
0.0076
GLU 115
0.0057
LYS 116
0.0046
ASN 117
0.0036
LEU 118
0.0056
HIS 119
0.0088
PHE 120
0.0111
VAL 121
0.0125
HIS 122
0.0130
MET 123
0.0098
VAL 124
0.0103
TYR 125
0.0082
THR 126
0.0105
THR 127
0.0101
ALA 128
0.0113
LEU 129
0.0084
VAL 130
0.0077
GLU 131
0.0061
ASP 132
0.0065
THR 133
0.0087
LEU 134
0.0066
THR 135
0.0060
GLU 136
0.0068
ILE 137
0.0062
SER 138
0.0034
GLU 139
0.0048
TRP 140
0.0049
LEU 141
0.0016
GLU 142
0.0010
ARG 143
0.0029
HIS 144
0.0022
PRO 145
0.0031
ARG 146
0.0040
GLU 147
0.0017
VAL 148
0.0011
VAL 149
0.0040
ILE 150
0.0056
LEU 151
0.0077
ALA 152
0.0098
CYS 153
0.0107
ARG 154
0.0135
ASN 155
0.0165
PHE 156
0.0160
GLU 157
0.0178
GLY 158
0.0134
LEU 159
0.0132
SER 160
0.0128
GLU 161
0.0179
ASP 162
0.0142
LEU 163
0.0092
HIS 164
0.0127
GLU 165
0.0156
TYR 166
0.0108
LEU 167
0.0086
VAL 168
0.0118
ALA 169
0.0115
CYS 170
0.0070
ILE 171
0.0072
LYS 172
0.0100
ASN 173
0.0085
ILE 174
0.0042
PHE 175
0.0047
GLY 176
0.0090
ASP 177
0.0106
MET 178
0.0066
LEU 179
0.0072
CYS 180
0.0074
PRO 181
0.0116
ARG 182
0.0134
GLY 183
0.0121
GLU 184
0.0076
VAL 185
0.0030
PRO 186
0.0023
THR 187
0.0040
LEU 188
0.0052
ARG 189
0.0082
GLN 190
0.0077
LEU 191
0.0061
TRP 192
0.0077
SER 193
0.0117
ARG 194
0.0118
GLY 195
0.0092
GLN 196
0.0066
GLN 197
0.0023
VAL 198
0.0036
ILE 199
0.0049
VAL 200
0.0076
SER 201
0.0106
TYR 202
0.0129
GLU 203
0.0186
ASP 204
0.0205
GLU 205
0.0271
SER 206
0.0307
SER 207
0.0252
LEU 208
0.0249
ARG 209
0.0340
ARG 210
0.0299
HIS 211
0.0215
HIS 212
0.0191
GLU 213
0.0128
LEU 214
0.0127
TRP 215
0.0128
PRO 216
0.0168
GLY 217
0.0118
VAL 218
0.0097
PRO 219
0.0069
TYR 220
0.0071
TRP 221
0.0071
TRP 222
0.0058
GLY 223
0.0093
ASN 224
0.0128
ARG 225
0.0131
VAL 226
0.0092
LYS 227
0.0111
THR 228
0.0103
GLU 229
0.0138
ALA 230
0.0125
LEU 231
0.0086
ILE 232
0.0114
ARG 233
0.0124
TYR 234
0.0094
LEU 235
0.0085
GLU 236
0.0119
THR 237
0.0120
MET 238
0.0098
LYS 239
0.0111
SER 240
0.0149
CYS 241
0.0151
GLY 242
0.0124
ARG 243
0.0082
PRO 244
0.0090
GLY 245
0.0068
GLY 246
0.0048
LEU 247
0.0040
PHE 248
0.0035
VAL 249
0.0046
ALA 250
0.0025
GLY 251
0.0043
ILE 252
0.0035
ASN 253
0.0080
LEU 254
0.0078
THR 255
0.0102
SER 256
0.0094
GLU 257
0.0129
SER 258
0.0108
LEU 259
0.0116
GLU 260
0.0091
LYS 261
0.0040
MET 262
0.0027
THR 263
0.0047
LEU 264
0.0099
PRO 265
0.0096
ASN 266
0.0082
LEU 267
0.0096
PRO 268
0.0133
ARG 269
0.0131
LEU 270
0.0095
SER 271
0.0113
ALA 272
0.0146
TRP 273
0.0123
VAL 274
0.0103
ARG 275
0.0119
GLU 276
0.0146
GLN 277
0.0114
CYS 278
0.0115
PRO 279
0.0121
GLY 280
0.0116
PRO 281
0.0062
GLY 282
0.0065
SER 283
0.0095
ARG 284
0.0105
CYS 285
0.0076
THR 286
0.0047
ASN 287
0.0013
ILE 288
0.0026
ILE 289
0.0017
ALA 290
0.0048
GLY 291
0.0040
ASP 292
0.0054
PHE 293
0.0064
ILE 294
0.0078
GLY 295
0.0107
ALA 296
0.0108
ASP 297
0.0130
GLY 298
0.0111
PHE 299
0.0072
VAL 300
0.0059
SER 301
0.0077
ASP 302
0.0081
VAL 303
0.0052
ILE 304
0.0045
ALA 305
0.0040
LEU 306
0.0064
ASN 307
0.0060
GLN 308
0.0068
LYS 309
0.0106
LEU 310
0.0188
LEU 311
0.0204
TRP 312
0.0313
CYS 313
0.0751
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.