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 = 0.1016
ASP 1
0.0960
THR 2
0.1016
LEU 3
0.0369
CYS 4
0.0538
ILE 5
0.0761
GLY 6
0.0527
TYR 7
0.0364
HIS 8
0.0230
ALA 9
0.0195
ASN 10
0.0275
ASN 11
0.0304
SER 12
0.0254
THR 13
0.0231
ASP 14
0.0192
THR 15
0.0124
VAL 16
0.0139
ASP 17
0.0151
THR 18
0.0212
VAL 19
0.0296
LEU 20
0.0273
GLU 21
0.0173
LYS 22
0.0092
ASN 23
0.0068
VAL 24
0.0071
THR 25
0.0090
VAL 26
0.0115
THR 27
0.0174
HIS 28
0.0236
SER 29
0.0248
VAL 30
0.0300
ASN 31
0.0271
LEU 32
0.0269
LEU 33
0.0222
GLU 34
0.0181
ASP 35
0.0160
LYS 36
0.0142
HIS 37
0.0091
ASN 38
0.0092
GLY 39
0.0061
LYS 40
0.0060
LEU 41
0.0047
CYS 42
0.0057
LYS 43
0.0065
LEU 44
0.0046
ARG 45
0.0056
GLY 46
0.0078
VAL 47
0.0079
ALA 48
0.0084
PRO 49
0.0079
LEU 50
0.0093
HIS 51
0.0092
LEU 52
0.0102
GLY 53
0.0102
LYS 54
0.0110
CYS 55
0.0101
ASN 56
0.0100
ILE 57
0.0089
ALA 58
0.0082
GLY 59
0.0081
TRP 60
0.0081
ILE 61
0.0069
LEU 62
0.0057
GLY 63
0.0061
ASN 64
0.0071
PRO 65
0.0075
GLU 66
0.0093
CYS 67
0.0088
GLU 68
0.0081
SER 69
0.0089
LEU 70
0.0085
SER 71
0.0071
THR 72
0.0076
ALA 73
0.0084
SER 74
0.0081
SER 75
0.0093
TRP 76
0.0092
SER 77
0.0081
TYR 78
0.0082
ILE 79
0.0090
VAL 80
0.0087
GLU 81
0.0098
THR 82
0.0103
PRO 83
0.0110
SER 84
0.0122
SER 85
0.0115
ASP 86
0.0116
ASN 87
0.0100
GLY 88
0.0090
THR 89
0.0074
CYS 90
0.0070
TYR 91
0.0051
PRO 92
0.0062
GLY 93
0.0068
ASP 94
0.0082
PHE 95
0.0077
ILE 96
0.0084
ASP 97
0.0089
TYR 98
0.0087
GLU 99
0.0097
GLU 100
0.0094
LEU 101
0.0082
ARG 102
0.0090
GLU 103
0.0098
GLN 104
0.0085
LEU 105
0.0085
SER 106
0.0090
SER 107
0.0090
VAL 108
0.0089
SER 109
0.0092
SER 110
0.0088
PHE 111
0.0078
GLU 112
0.0067
ARG 113
0.0055
PHE 114
0.0039
GLU 115
0.0028
ILE 116
0.0008
PHE 117
0.0024
PRO 118
0.0044
LYS 119
0.0056
THR 120
0.0082
SER 121
0.0081
SER 122
0.0062
TRP 123
0.0075
PRO 124
0.0101
ASN 125
0.0110
HIS 126
0.0088
ASP 127
0.0082
SER 128
0.0063
ASN 129
0.0075
LYS 130
0.0070
GLY 131
0.0040
VAL 132
0.0047
THR 133
0.0047
ALA 134
0.0067
ALA 135
0.0064
CYS 136
0.0067
PRO 137
0.0083
HIS 138
0.0092
ALA 139
0.0117
GLY 140
0.0117
ALA 141
0.0100
LYS 142
0.0077
SER 143
0.0066
PHE 144
0.0047
TYR 145
0.0046
LYS 146
0.0050
ASN 147
0.0038
LEU 148
0.0021
ILE 149
0.0019
TRP 150
0.0019
LEU 151
0.0044
VAL 152
0.0061
LYS 153
0.0090
LYS 154
0.0109
GLY 155
0.0132
ASN 156
0.0135
SER 157
0.0128
TYR 158
0.0108
PRO 159
0.0120
LYS 160
0.0114
LEU 161
0.0092
SER 162
0.0087
LYS 163
0.0064
SER 164
0.0055
TYR 165
0.0035
ILE 166
0.0039
ASN 167
0.0040
ASP 168
0.0033
LYS 169
0.0046
GLY 170
0.0061
LYS 171
0.0071
GLU 172
0.0071
VAL 173
0.0057
LEU 174
0.0059
VAL 175
0.0046
LEU 176
0.0044
TRP 177
0.0035
GLY 178
0.0039
ILE 179
0.0046
HIS 180
0.0035
HIS 181
0.0051
PRO 182
0.0042
SER 183
0.0043
THR 184
0.0058
SER 185
0.0082
ALA 186
0.0076
ASP 187
0.0053
GLN 188
0.0068
GLN 189
0.0091
SER 190
0.0082
LEU 191
0.0065
TYR 192
0.0081
GLN 193
0.0107
ASN 194
0.0114
ALA 195
0.0115
ASP 196
0.0122
THR 197
0.0106
TYR 198
0.0104
VAL 199
0.0086
PHE 200
0.0094
VAL 201
0.0081
GLY 202
0.0091
SER 203
0.0087
SER 204
0.0105
ARG 205
0.0117
TYR 206
0.0110
SER 207
0.0116
LYS 208
0.0115
LYS 209
0.0115
PHE 210
0.0105
LYS 211
0.0110
PRO 212
0.0086
GLU 213
0.0091
ILE 214
0.0079
ALA 215
0.0077
ILE 216
0.0060
ARG 217
0.0064
PRO 218
0.0068
LYS 219
0.0059
VAL 220
0.0073
ARG 221
0.0075
ASP 222
0.0057
GLN 223
0.0038
GLU 224
0.0033
GLY 225
0.0031
ARG 226
0.0047
MET 227
0.0045
ASN 228
0.0061
TYR 229
0.0057
TYR 230
0.0064
TRP 231
0.0062
THR 232
0.0066
LEU 233
0.0071
VAL 234
0.0064
GLU 235
0.0076
PRO 236
0.0066
GLY 237
0.0061
ASP 238
0.0069
LYS 239
0.0063
ILE 240
0.0060
THR 241
0.0069
PHE 242
0.0065
GLU 243
0.0086
ALA 244
0.0087
THR 245
0.0100
GLY 246
0.0077
ASN 247
0.0053
LEU 248
0.0043
VAL 249
0.0019
VAL 250
0.0018
PRO 251
0.0012
ARG 252
0.0018
TYR 253
0.0029
ALA 254
0.0037
PHE 255
0.0057
ALA 256
0.0062
MET 257
0.0078
GLU 258
0.0087
ARG 259
0.0088
ASN 260
0.0096
ALA 261
0.0079
GLY 262
0.0073
SER 263
0.0084
GLY 264
0.0086
ILE 265
0.0092
ILE 266
0.0082
ILE 267
0.0086
SER 268
0.0071
ASP 269
0.0066
THR 270
0.0046
PRO 271
0.0069
VAL 272
0.0075
HIS 273
0.0098
ASP 274
0.0113
CYS 275
0.0093
ASN 276
0.0072
THR 277
0.0051
THR 278
0.0037
CYS 279
0.0047
GLN 280
0.0035
THR 281
0.0048
PRO 282
0.0046
LYS 283
0.0039
GLY 284
0.0040
ALA 285
0.0052
ILE 286
0.0085
ASN 287
0.0115
THR 288
0.0153
SER 289
0.0197
LEU 290
0.0215
PRO 291
0.0224
PHE 292
0.0209
GLN 293
0.0168
ASN 294
0.0162
ILE 295
0.0114
HIS 296
0.0107
PRO 297
0.0139
ILE 298
0.0113
THR 299
0.0082
ILE 300
0.0062
GLY 301
0.0050
LYS 302
0.0064
CYS 303
0.0107
PRO 304
0.0158
LYS 305
0.0194
TYR 306
0.0182
VAL 307
0.0211
LYS 308
0.0203
SER 309
0.0221
THR 310
0.0217
LYS 311
0.0244
LEU 312
0.0262
ARG 313
0.0266
LEU 314
0.0280
ALA 315
0.0223
THR 316
0.0210
GLY 317
0.0135
LEU 318
0.0135
ARG 319
0.0182
ASN 320
0.0248
ILE 321
0.0280
PRO 322
0.0426
SER 323
0.0618
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.