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 = 0.1424
SER 1
0.1051
THR 2
0.0813
ALA 3
0.0652
THR 4
0.0468
LEU 5
0.0336
CYS 6
0.0249
LEU 7
0.0257
GLY 8
0.0242
HIS 9
0.0244
HIS 10
0.0152
ALA 11
0.0103
VAL 12
0.0063
PRO 13
0.0181
ASN 14
0.0206
GLY 15
0.0138
THR 16
0.0144
LEU 17
0.0182
VAL 18
0.0118
LYS 19
0.0144
THR 20
0.0170
ILE 21
0.0230
THR 22
0.0327
ASP 23
0.0306
ASP 24
0.0266
GLN 25
0.0285
ILE 26
0.0228
GLU 27
0.0189
VAL 28
0.0091
THR 29
0.0028
ASN 30
0.0074
ALA 31
0.0089
THR 32
0.0152
GLU 33
0.0151
LEU 34
0.0159
VAL 35
0.0161
GLN 36
0.0157
SER 37
0.0157
SER 38
0.0151
SER 39
0.0142
THR 40
0.0130
GLY 41
0.0129
LYS 42
0.0110
ILE 43
0.0100
CYS 44
0.0092
ASN 45
0.0074
ASN 46
0.0080
PRO 47
0.0087
HIS 48
0.0082
ARG 49
0.0061
ILE 50
0.0059
LEU 51
0.0041
ASP 52
0.0052
GLY 53
0.0055
ILE 54
0.0073
ASP 55
0.0087
CYS 56
0.0066
THR 57
0.0069
LEU 58
0.0052
ILE 59
0.0049
ASP 60
0.0047
ALA 61
0.0025
LEU 62
0.0012
LEU 63
0.0018
GLY 64
0.0036
ASP 65
0.0059
PRO 66
0.0082
HIS 67
0.0081
CYS 68
0.0052
ASP 69
0.0054
VAL 70
0.0047
PHE 71
0.0018
GLN 72
0.0034
ASN 73
0.0047
GLU 74
0.0029
THR 75
0.0047
TRP 76
0.0056
ASP 77
0.0079
LEU 78
0.0080
PHE 79
0.0066
VAL 80
0.0079
GLU 81
0.0086
ARG 82
0.0101
SER 83
0.0125
LYS 84
0.0122
ALA 85
0.0102
PHE 86
0.0107
SER 87
0.0099
ASN 88
0.0110
CYS 89
0.0098
TYR 90
0.0094
PRO 91
0.0101
TYR 92
0.0081
ASP 93
0.0086
VAL 94
0.0079
PRO 95
0.0098
ASP 96
0.0105
TYR 97
0.0099
ALA 98
0.0120
SER 99
0.0116
LEU 100
0.0086
ARG 101
0.0088
SER 102
0.0108
LEU 103
0.0101
VAL 104
0.0074
ALA 105
0.0083
SER 106
0.0105
SER 107
0.0093
GLY 108
0.0074
THR 109
0.0057
LEU 110
0.0037
GLU 111
0.0062
PHE 112
0.0064
ILE 113
0.0092
THR 114
0.0099
GLU 115
0.0112
GLY 116
0.0133
PHE 117
0.0116
THR 118
0.0132
TRP 119
0.0114
THR 120
0.0135
GLY 121
0.0135
VAL 122
0.0117
ILE 123
0.0123
GLN 124
0.0107
ASN 125
0.0114
GLY 126
0.0108
GLY 127
0.0117
SER 128
0.0126
ASN 129
0.0151
ALA 130
0.0136
CYS 131
0.0117
LYS 132
0.0135
ARG 133
0.0128
GLY 134
0.0154
PRO 135
0.0183
GLY 136
0.0170
SER 137
0.0148
GLY 138
0.0118
PHE 139
0.0088
PHE 140
0.0059
SER 141
0.0063
ARG 142
0.0043
LEU 143
0.0044
ASN 144
0.0066
TRP 145
0.0070
LEU 146
0.0077
THR 147
0.0095
LYS 148
0.0113
SER 149
0.0141
GLY 150
0.0161
SER 151
0.0145
THR 152
0.0123
TYR 153
0.0096
PRO 154
0.0096
VAL 155
0.0078
LEU 156
0.0085
ASN 157
0.0100
VAL 158
0.0111
THR 159
0.0129
MET 160
0.0133
PRO 161
0.0156
ASN 162
0.0155
ASN 163
0.0183
ASP 164
0.0172
ASN 165
0.0181
PHE 166
0.0152
ASP 167
0.0133
LYS 168
0.0107
LEU 169
0.0080
TYR 170
0.0062
ILE 171
0.0032
TRP 172
0.0018
GLY 173
0.0013
ILE 174
0.0027
HIS 175
0.0052
HIS 176
0.0074
PRO 177
0.0095
SER 178
0.0126
THR 179
0.0130
ASN 180
0.0113
GLN 181
0.0132
GLU 182
0.0122
GLN 183
0.0091
THR 184
0.0100
SER 185
0.0123
LEU 186
0.0104
TYR 187
0.0080
VAL 188
0.0093
GLN 189
0.0063
ALA 190
0.0064
SER 191
0.0041
GLY 192
0.0020
ARG 193
0.0012
VAL 194
0.0026
THR 195
0.0058
VAL 196
0.0073
SER 197
0.0105
THR 198
0.0131
ARG 199
0.0162
ARG 200
0.0164
SER 201
0.0137
GLN 202
0.0112
GLN 203
0.0087
THR 204
0.0067
ILE 205
0.0051
ILE 206
0.0045
PRO 207
0.0053
ASN 208
0.0084
ILE 209
0.0097
GLY 210
0.0128
SER 211
0.0151
ARG 212
0.0153
PRO 213
0.0174
TRP 214
0.0174
VAL 215
0.0157
ARG 216
0.0161
GLY 217
0.0174
LEU 218
0.0149
SER 219
0.0147
SER 220
0.0115
ARG 221
0.0093
ILE 222
0.0063
SER 223
0.0057
ILE 224
0.0041
TYR 225
0.0048
TRP 226
0.0059
THR 227
0.0083
ILE 228
0.0106
VAL 229
0.0125
LYS 230
0.0154
PRO 231
0.0175
GLY 232
0.0191
ASP 233
0.0168
VAL 234
0.0148
LEU 235
0.0117
VAL 236
0.0107
ILE 237
0.0078
ASN 238
0.0068
SER 239
0.0044
ASN 240
0.0043
GLY 241
0.0041
ASN 242
0.0037
LEU 243
0.0026
ILE 244
0.0030
ALA 245
0.0043
PRO 246
0.0048
ARG 247
0.0070
GLY 248
0.0076
TYR 249
0.0074
PHE 250
0.0069
LYS 251
0.0094
MET 252
0.0102
ARG 253
0.0114
THR 254
0.0134
GLY 255
0.0123
LYS 256
0.0127
SER 257
0.0100
SER 258
0.0101
ILE 259
0.0093
MET 260
0.0106
ARG 261
0.0112
SER 262
0.0116
ASP 263
0.0117
ALA 264
0.0114
PRO 265
0.0097
ILE 266
0.0081
ASP 267
0.0080
THR 268
0.0071
CYS 269
0.0087
ILE 270
0.0097
SER 271
0.0111
GLU 272
0.0117
CYS 273
0.0128
ILE 274
0.0121
THR 275
0.0131
PRO 276
0.0128
ASN 277
0.0135
GLY 278
0.0124
SER 279
0.0122
ILE 280
0.0137
PRO 281
0.0139
ASN 282
0.0144
ASP 283
0.0150
LYS 284
0.0156
PRO 285
0.0158
PHE 286
0.0161
GLN 287
0.0160
ASN 288
0.0165
VAL 289
0.0161
ASN 290
0.0158
LYS 291
0.0164
ILE 292
0.0150
THR 293
0.0140
TYR 294
0.0125
GLY 295
0.0124
ALA 296
0.0134
CYS 297
0.0144
PRO 298
0.0156
LYS 299
0.0164
TYR 300
0.0168
VAL 301
0.0173
LYS 302
0.0177
GLN 303
0.0167
ASN 304
0.0160
THR 305
0.0148
LEU 306
0.0142
LYS 307
0.0096
LEU 308
0.0109
ALA 309
0.0071
THR 310
0.0130
GLY 311
0.0157
MET 312
0.0215
ARG 313
0.0232
ASN 314
0.0347
VAL 315
0.0415
PRO 316
0.0525
GLU 317
0.0743
LYS 318
0.0910
GLN 319
0.1185
THR 320
0.1424
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.