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 = 0.0711
MET 0
0.0298
GLY 1
0.0277
PRO 2
0.0256
LEU 3
0.0258
ILE 4
0.0234
ASN 5
0.0229
ARG 6
0.0205
CYS 7
0.0203
LYS 8
0.0197
LYS 9
0.0189
ILE 10
0.0155
LEU 11
0.0136
LEU 12
0.0091
PRO 13
0.0080
THR 14
0.0077
THR 15
0.0130
VAL 16
0.0157
PRO 17
0.0236
PRO 18
0.0304
ALA 19
0.0350
THR 20
0.0363
MET 21
0.0339
ARG 22
0.0386
ILE 23
0.0464
TRP 24
0.0431
LEU 25
0.0378
LEU 26
0.0455
GLY 27
0.0500
GLY 28
0.0436
LEU 29
0.0394
LEU 30
0.0461
PRO 31
0.0440
PHE 32
0.0345
LEU 33
0.0356
LEU 34
0.0380
LEU 35
0.0301
LEU 36
0.0252
SER 37
0.0286
GLY 38
0.0240
LEU 39
0.0158
GLN 40
0.0102
ARG 41
0.0103
PRO 42
0.0058
THR 43
0.0075
GLU 44
0.0126
GLY 45
0.0141
SER 46
0.0148
GLU 47
0.0151
VAL 48
0.0154
ALA 49
0.0128
ILE 50
0.0131
LYS 51
0.0132
ILE 52
0.0121
ASP 53
0.0134
PHE 54
0.0124
ASP 55
0.0118
PHE 56
0.0102
ALA 57
0.0117
PRO 58
0.0134
GLY 59
0.0141
SER 60
0.0111
PHE 61
0.0098
ASP 62
0.0073
ASP 63
0.0061
GLN 64
0.0052
TYR 65
0.0046
GLN 66
0.0070
GLY 67
0.0079
CYS 68
0.0057
SER 69
0.0029
LYS 70
0.0026
GLN 71
0.0034
VAL 72
0.0034
MET 73
0.0022
GLU 74
0.0027
LYS 75
0.0055
LEU 76
0.0064
THR 77
0.0068
GLN 78
0.0075
GLY 79
0.0097
ASP 80
0.0111
TYR 81
0.0107
PHE 82
0.0114
THR 83
0.0144
LYS 84
0.0149
ASP 85
0.0140
ILE 86
0.0162
GLU 87
0.0186
ALA 88
0.0183
GLN 89
0.0180
LYS 90
0.0205
ASN 91
0.0202
TYR 92
0.0170
PHE 93
0.0176
ARG 94
0.0199
MET 95
0.0177
TRP 96
0.0156
GLN 97
0.0184
LYS 98
0.0191
ALA 99
0.0162
HIS 100
0.0167
LEU 101
0.0199
ALA 102
0.0190
TRP 103
0.0174
LEU 104
0.0200
ASN 105
0.0221
GLN 106
0.0206
GLY 107
0.0217
LYS 108
0.0196
VAL 109
0.0188
LEU 110
0.0155
PRO 111
0.0146
GLN 112
0.0140
ASN 113
0.0112
MET 114
0.0104
THR 115
0.0104
THR 116
0.0126
THR 117
0.0103
HIS 118
0.0086
ALA 119
0.0115
VAL 120
0.0124
ALA 121
0.0095
ILE 122
0.0093
LEU 123
0.0125
PHE 124
0.0126
TYR 125
0.0102
THR 126
0.0110
LEU 127
0.0143
ASN 128
0.0148
SER 129
0.0145
ASN 130
0.0161
VAL 131
0.0138
HIS 132
0.0114
SER 133
0.0132
ASP 134
0.0143
PHE 135
0.0111
THR 136
0.0103
ARG 137
0.0134
ALA 138
0.0131
MET 139
0.0104
ALA 140
0.0121
SER 141
0.0152
VAL 142
0.0153
ALA 143
0.0134
ARG 144
0.0149
THR 145
0.0156
PRO 146
0.0137
GLN 147
0.0160
GLN 148
0.0161
TYR 149
0.0129
GLU 150
0.0134
ARG 151
0.0162
SER 152
0.0161
PHE 153
0.0130
HIS 154
0.0133
PHE 155
0.0105
LYS 156
0.0085
TYR 157
0.0076
LEU 158
0.0077
HIS 159
0.0054
TYR 160
0.0033
TYR 161
0.0047
LEU 162
0.0043
THR 163
0.0014
SER 164
0.0031
ALA 165
0.0057
ILE 166
0.0050
GLN 167
0.0059
LEU 168
0.0082
LEU 169
0.0095
ARG 170
0.0094
LYS 171
0.0113
ASP 172
0.0132
SER 173
0.0135
ILE 174
0.0146
MET 175
0.0168
GLU 176
0.0180
ASN 177
0.0181
GLY 178
0.0173
THR 179
0.0148
LEU 180
0.0126
CYS 181
0.0109
TYR 182
0.0095
GLU 183
0.0085
VAL 184
0.0062
HIS 185
0.0048
TYR 186
0.0038
ARG 187
0.0053
THR 188
0.0071
LYS 189
0.0093
ASP 190
0.0091
VAL 191
0.0087
HIS 192
0.0094
PHE 193
0.0096
ASN 194
0.0125
ALA 195
0.0113
TYR 196
0.0120
THR 197
0.0119
GLY 198
0.0135
ALA 199
0.0127
THR 200
0.0116
ILE 201
0.0093
ARG 202
0.0080
PHE 203
0.0061
GLY 204
0.0077
GLN 205
0.0060
PHE 206
0.0037
LEU 207
0.0032
SER 208
0.0056
THR 209
0.0054
SER 210
0.0080
LEU 211
0.0096
LEU 212
0.0107
LYS 213
0.0087
GLU 214
0.0111
GLU 215
0.0114
ALA 216
0.0083
GLN 217
0.0097
GLU 218
0.0117
PHE 219
0.0096
GLY 220
0.0092
ASN 221
0.0084
GLN 222
0.0067
THR 223
0.0046
LEU 224
0.0024
PHE 225
0.0010
THR 226
0.0038
ILE 227
0.0044
PHE 228
0.0074
THR 229
0.0065
CYS 230
0.0087
LEU 231
0.0065
GLY 232
0.0052
ALA 233
0.0072
PRO 234
0.0095
VAL 235
0.0102
GLN 236
0.0131
TYR 237
0.0146
PHE 238
0.0140
SER 239
0.0138
LEU 240
0.0162
LYS 241
0.0139
LYS 242
0.0123
GLU 243
0.0095
VAL 244
0.0070
LEU 245
0.0046
ILE 246
0.0019
PRO 247
0.0014
PRO 248
0.0041
TYR 249
0.0058
GLU 250
0.0062
LEU 251
0.0084
PHE 252
0.0079
LYS 253
0.0100
VAL 254
0.0089
ILE 255
0.0099
ASN 256
0.0083
MET 257
0.0064
SER 258
0.0049
TYR 259
0.0054
HIS 260
0.0043
PRO 261
0.0067
ARG 262
0.0058
GLY 263
0.0045
ASN 264
0.0037
TRP 265
0.0018
LEU 266
0.0036
GLN 267
0.0053
LEU 268
0.0062
ARG 269
0.0085
SER 270
0.0087
THR 271
0.0115
GLY 272
0.0115
ASN 273
0.0116
LEU 274
0.0098
SER 275
0.0099
THR 276
0.0121
TYR 277
0.0103
ASN 278
0.0091
CYS 279
0.0081
GLN 280
0.0098
LEU 281
0.0089
LEU 282
0.0093
LYS 283
0.0123
ALA 284
0.0134
SER 285
0.0129
SER 286
0.0137
LYS 287
0.0167
LYS 288
0.0159
CYS 289
0.0181
ILE 290
0.0199
PRO 291
0.0196
ASP 292
0.0264
PRO 293
0.0241
ILE 294
0.0243
ALA 295
0.0190
ILE 296
0.0089
ALA 297
0.0100
SER 298
0.0107
LEU 299
0.0117
SER 300
0.0110
PHE 301
0.0097
LEU 302
0.0199
THR 303
0.0264
SER 304
0.0269
VAL 305
0.0283
ILE 306
0.0396
ILE 307
0.0443
PHE 308
0.0428
SER 309
0.0487
LYS 310
0.0591
SER 311
0.0612
ARG 312
0.0611
VAL 313
0.0711
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.