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 = 0.1608
SER 1
0.1608
THR 2
0.1356
ALA 3
0.1082
THR 4
0.0920
LEU 5
0.0679
CYS 6
0.0594
LEU 7
0.0439
GLY 8
0.0392
HIS 9
0.0280
HIS 10
0.0246
ALA 11
0.0230
VAL 12
0.0216
PRO 13
0.0252
ASN 14
0.0205
GLY 15
0.0121
THR 16
0.0110
LEU 17
0.0100
VAL 18
0.0121
LYS 19
0.0167
THR 20
0.0186
ILE 21
0.0250
THR 22
0.0221
ASP 23
0.0159
ASP 24
0.0155
GLN 25
0.0093
ILE 26
0.0073
GLU 27
0.0059
VAL 28
0.0060
THR 29
0.0085
ASN 30
0.0073
ALA 31
0.0108
THR 32
0.0145
GLU 33
0.0182
LEU 34
0.0191
VAL 35
0.0196
GLN 36
0.0193
SER 37
0.0192
SER 38
0.0187
SER 39
0.0181
THR 40
0.0181
GLY 41
0.0170
LYS 42
0.0165
ILE 43
0.0158
CYS 44
0.0166
ASN 45
0.0157
ASN 46
0.0168
PRO 47
0.0169
HIS 48
0.0154
ARG 49
0.0141
ILE 50
0.0135
LEU 51
0.0117
ASP 52
0.0115
GLY 53
0.0093
ILE 54
0.0102
ASP 55
0.0083
CYS 56
0.0066
THR 57
0.0060
LEU 58
0.0063
ILE 59
0.0042
ASP 60
0.0030
ALA 61
0.0043
LEU 62
0.0032
LEU 63
0.0008
GLY 64
0.0027
ASP 65
0.0034
PRO 66
0.0059
HIS 67
0.0070
CYS 68
0.0060
ASP 69
0.0062
VAL 70
0.0082
PHE 71
0.0072
GLN 72
0.0058
ASN 73
0.0066
GLU 74
0.0086
THR 75
0.0100
TRP 76
0.0115
ASP 77
0.0132
LEU 78
0.0128
PHE 79
0.0110
VAL 80
0.0114
GLU 81
0.0098
ARG 82
0.0101
SER 83
0.0096
LYS 84
0.0088
ALA 85
0.0071
PHE 86
0.0048
SER 87
0.0027
ASN 88
0.0041
CYS 89
0.0037
TYR 90
0.0040
PRO 91
0.0032
TYR 92
0.0036
ASP 93
0.0051
VAL 94
0.0063
PRO 95
0.0088
ASP 96
0.0095
TYR 97
0.0080
ALA 98
0.0100
SER 99
0.0105
LEU 100
0.0082
ARG 101
0.0082
SER 102
0.0105
LEU 103
0.0098
VAL 104
0.0080
ALA 105
0.0097
SER 106
0.0113
SER 107
0.0098
GLY 108
0.0101
THR 109
0.0081
LEU 110
0.0059
GLU 111
0.0053
PHE 112
0.0029
ILE 113
0.0016
THR 114
0.0019
GLU 115
0.0029
GLY 116
0.0051
PHE 117
0.0067
THR 118
0.0092
TRP 119
0.0106
THR 120
0.0131
GLY 121
0.0149
VAL 122
0.0134
ILE 123
0.0124
GLN 124
0.0098
ASN 125
0.0096
GLY 126
0.0097
GLY 127
0.0089
SER 128
0.0085
ASN 129
0.0091
ALA 130
0.0067
CYS 131
0.0063
LYS 132
0.0081
ARG 133
0.0089
GLY 134
0.0112
PRO 135
0.0128
GLY 136
0.0118
SER 137
0.0100
GLY 138
0.0080
PHE 139
0.0058
PHE 140
0.0034
SER 141
0.0039
ARG 142
0.0018
LEU 143
0.0036
ASN 144
0.0061
TRP 145
0.0078
LEU 146
0.0100
THR 147
0.0123
LYS 148
0.0149
SER 149
0.0159
GLY 150
0.0183
SER 151
0.0193
THR 152
0.0182
TYR 153
0.0161
PRO 154
0.0164
VAL 155
0.0157
LEU 156
0.0134
ASN 157
0.0127
VAL 158
0.0105
THR 159
0.0098
MET 160
0.0075
PRO 161
0.0077
ASN 162
0.0069
ASN 163
0.0064
ASP 164
0.0061
ASN 165
0.0084
PHE 166
0.0083
ASP 167
0.0082
LYS 168
0.0061
LEU 169
0.0058
TYR 170
0.0049
ILE 171
0.0043
TRP 172
0.0056
GLY 173
0.0066
ILE 174
0.0086
HIS 175
0.0088
HIS 176
0.0099
PRO 177
0.0112
SER 178
0.0114
THR 179
0.0140
ASN 180
0.0162
GLN 181
0.0166
GLU 182
0.0143
GLN 183
0.0146
THR 184
0.0169
SER 185
0.0163
LEU 186
0.0141
TYR 187
0.0148
VAL 188
0.0175
GLN 189
0.0177
ALA 190
0.0181
SER 191
0.0166
GLY 192
0.0148
ARG 193
0.0145
VAL 194
0.0125
THR 195
0.0129
VAL 196
0.0112
SER 197
0.0123
THR 198
0.0121
ARG 199
0.0140
ARG 200
0.0149
SER 201
0.0143
GLN 202
0.0141
GLN 203
0.0132
THR 204
0.0140
ILE 205
0.0130
ILE 206
0.0140
PRO 207
0.0125
ASN 208
0.0127
ILE 209
0.0133
GLY 210
0.0123
SER 211
0.0107
ARG 212
0.0083
PRO 213
0.0062
TRP 214
0.0058
VAL 215
0.0040
ARG 216
0.0051
GLY 217
0.0074
LEU 218
0.0073
SER 219
0.0080
SER 220
0.0083
ARG 221
0.0067
ILE 222
0.0061
SER 223
0.0067
ILE 224
0.0056
TYR 225
0.0072
TRP 226
0.0071
THR 227
0.0083
ILE 228
0.0087
VAL 229
0.0088
LYS 230
0.0100
PRO 231
0.0095
GLY 232
0.0103
ASP 233
0.0106
VAL 234
0.0099
LEU 235
0.0093
VAL 236
0.0109
ILE 237
0.0107
ASN 238
0.0129
SER 239
0.0131
ASN 240
0.0149
GLY 241
0.0133
ASN 242
0.0112
LEU 243
0.0096
ILE 244
0.0071
ALA 245
0.0066
PRO 246
0.0044
ARG 247
0.0035
GLY 248
0.0019
TYR 249
0.0025
PHE 250
0.0038
LYS 251
0.0055
MET 252
0.0077
ARG 253
0.0098
THR 254
0.0121
GLY 255
0.0129
LYS 256
0.0141
SER 257
0.0127
SER 258
0.0123
ILE 259
0.0114
MET 260
0.0123
ARG 261
0.0116
SER 262
0.0128
ASP 263
0.0131
ALA 264
0.0147
PRO 265
0.0149
ILE 266
0.0150
ASP 267
0.0165
THR 268
0.0173
CYS 269
0.0182
ILE 270
0.0186
SER 271
0.0181
GLU 272
0.0178
CYS 273
0.0174
ILE 274
0.0163
THR 275
0.0159
PRO 276
0.0149
ASN 277
0.0159
GLY 278
0.0164
SER 279
0.0171
ILE 280
0.0182
PRO 281
0.0189
ASN 282
0.0192
ASP 283
0.0197
LYS 284
0.0195
PRO 285
0.0193
PHE 286
0.0191
GLN 287
0.0188
ASN 288
0.0187
VAL 289
0.0179
ASN 290
0.0170
LYS 291
0.0166
ILE 292
0.0156
THR 293
0.0160
TYR 294
0.0156
GLY 295
0.0165
ALA 296
0.0179
CYS 297
0.0179
PRO 298
0.0186
LYS 299
0.0183
TYR 300
0.0182
VAL 301
0.0189
LYS 302
0.0191
GLN 303
0.0199
ASN 304
0.0201
THR 305
0.0202
LEU 306
0.0194
LYS 307
0.0167
LEU 308
0.0144
ALA 309
0.0100
THR 310
0.0079
GLY 311
0.0111
MET 312
0.0146
ARG 313
0.0153
ASN 314
0.0235
VAL 315
0.0256
PRO 316
0.0372
GLU 317
0.0447
LYS 318
0.0531
GLN 319
0.0653
THR 320
0.0724
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.