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 = 0.0704
SER 1
0.0291
ARG 2
0.0453
PRO 3
0.0608
GLY 4
0.0500
LEU 5
0.0256
PRO 6
0.0179
VAL 7
0.0197
GLU 8
0.0231
TYR 9
0.0259
LEU 10
0.0262
GLN 11
0.0299
VAL 12
0.0267
PRO 13
0.0292
SER 14
0.0218
PRO 15
0.0231
SER 16
0.0143
MET 17
0.0115
GLY 18
0.0191
ARG 19
0.0239
ASP 20
0.0289
ILE 21
0.0221
LYS 22
0.0222
VAL 23
0.0177
GLN 24
0.0165
PHE 25
0.0145
GLN 26
0.0091
SER 27
0.0055
GLY 28
0.0034
GLY 29
0.0063
ASN 30
0.0150
ASN 31
0.0176
SER 32
0.0107
PRO 33
0.0097
ALA 34
0.0046
VAL 35
0.0021
TYR 36
0.0015
LEU 37
0.0026
LEU 38
0.0024
ASP 39
0.0066
GLY 40
0.0071
LEU 41
0.0168
ARG 42
0.0196
ALA 43
0.0154
GLN 44
0.0189
ASP 45
0.0205
ASP 46
0.0248
TYR 47
0.0192
ASN 48
0.0132
GLY 49
0.0119
TRP 50
0.0080
ASP 51
0.0136
ILE 52
0.0167
ASN 53
0.0173
THR 54
0.0166
PRO 55
0.0217
ALA 56
0.0150
PHE 57
0.0156
GLU 58
0.0228
TRP 59
0.0207
TYR 60
0.0166
TYR 61
0.0176
GLN 62
0.0170
SER 63
0.0173
GLY 64
0.0135
LEU 65
0.0076
SER 66
0.0011
ILE 67
0.0034
VAL 68
0.0065
MET 69
0.0077
PRO 70
0.0114
VAL 71
0.0157
GLY 72
0.0124
GLY 73
0.0085
GLN 74
0.0145
SER 75
0.0154
SER 76
0.0098
PHE 77
0.0062
TYR 78
0.0023
SER 79
0.0059
ASP 80
0.0081
TRP 81
0.0177
TYR 82
0.0257
SER 83
0.0285
PRO 84
0.0246
ALA 85
0.0243
CYS 86
0.0337
GLY 87
0.0384
LYS 88
0.0463
ALA 89
0.0402
GLY 90
0.0378
CYS 91
0.0279
GLN 92
0.0163
THR 93
0.0076
TYR 94
0.0061
LYS 95
0.0032
TRP 96
0.0028
GLU 97
0.0033
THR 98
0.0078
PHE 99
0.0114
LEU 100
0.0082
THR 101
0.0086
SER 102
0.0143
GLU 103
0.0186
LEU 104
0.0164
PRO 105
0.0163
GLN 106
0.0246
TRP 107
0.0262
LEU 108
0.0203
SER 109
0.0232
ALA 110
0.0299
ASN 111
0.0282
ARG 112
0.0207
ALA 113
0.0197
VAL 114
0.0145
LYS 115
0.0162
PRO 116
0.0169
THR 117
0.0142
GLY 118
0.0128
SER 119
0.0064
ALA 120
0.0046
ALA 121
0.0027
ILE 122
0.0033
GLY 123
0.0024
LEU 124
0.0023
SER 125
0.0041
MET 126
0.0017
ALA 127
0.0018
GLY 128
0.0008
SER 129
0.0009
SER 130
0.0016
ALA 131
0.0014
MET 132
0.0013
ILE 133
0.0017
LEU 134
0.0013
ALA 135
0.0021
ALA 136
0.0019
TYR 137
0.0028
HIS 138
0.0033
PRO 139
0.0027
GLN 140
0.0072
GLN 141
0.0074
PHE 142
0.0055
ILE 143
0.0077
TYR 144
0.0067
ALA 145
0.0032
GLY 146
0.0032
SER 147
0.0011
LEU 148
0.0035
SER 149
0.0066
ALA 150
0.0063
LEU 151
0.0078
LEU 152
0.0063
ASP 153
0.0036
PRO 154
0.0068
SER 155
0.0092
GLN 156
0.0067
GLY 157
0.0096
MET 158
0.0088
GLY 159
0.0124
PRO 160
0.0207
SER 161
0.0252
LEU 162
0.0216
ILE 163
0.0232
GLY 164
0.0314
LEU 165
0.0365
ALA 166
0.0310
MET 167
0.0285
GLY 168
0.0363
ASP 169
0.0377
ALA 170
0.0319
GLY 171
0.0338
GLY 172
0.0379
TYR 173
0.0321
LYS 174
0.0341
ALA 175
0.0291
ALA 176
0.0342
ASP 177
0.0310
MET 178
0.0225
TRP 179
0.0238
GLY 180
0.0337
PRO 181
0.0370
SER 182
0.0298
SER 183
0.0350
ASP 184
0.0326
PRO 185
0.0274
ALA 186
0.0208
TRP 187
0.0162
GLU 188
0.0146
ARG 189
0.0106
ASN 190
0.0065
ASP 191
0.0021
PRO 192
0.0031
THR 193
0.0061
GLN 194
0.0063
GLN 195
0.0042
ILE 196
0.0075
PRO 197
0.0068
LYS 198
0.0060
LEU 199
0.0058
VAL 200
0.0095
ALA 201
0.0073
ASN 202
0.0057
ASN 203
0.0087
THR 204
0.0051
ARG 205
0.0079
LEU 206
0.0049
TRP 207
0.0056
VAL 208
0.0024
TYR 209
0.0020
CYS 210
0.0089
GLY 211
0.0131
ASN 212
0.0240
GLY 213
0.0306
THR 214
0.0302
PRO 215
0.0319
ASN 216
0.0260
GLU 217
0.0376
LEU 218
0.0362
GLY 219
0.0404
GLY 220
0.0418
ALA 221
0.0504
ASN 222
0.0624
ILE 223
0.0704
PRO 224
0.0635
ALA 225
0.0429
GLU 226
0.0416
PHE 227
0.0483
LEU 228
0.0360
GLU 229
0.0263
ASN 230
0.0329
PHE 231
0.0338
VAL 232
0.0222
ARG 233
0.0225
SER 234
0.0269
SER 235
0.0189
ASN 236
0.0153
LEU 237
0.0202
LYS 238
0.0209
PHE 239
0.0148
GLN 240
0.0159
ASP 241
0.0208
ALA 242
0.0189
TYR 243
0.0152
ASN 244
0.0186
ALA 245
0.0225
ALA 246
0.0202
GLY 247
0.0210
GLY 248
0.0158
HIS 249
0.0139
ASN 250
0.0109
ALA 251
0.0085
VAL 252
0.0060
PHE 253
0.0070
ASN 254
0.0044
PHE 255
0.0105
PRO 256
0.0095
PRO 257
0.0162
ASN 258
0.0145
GLY 259
0.0159
THR 260
0.0242
HIS 261
0.0220
SER 262
0.0263
TRP 263
0.0177
GLU 264
0.0267
TYR 265
0.0177
TRP 266
0.0148
GLY 267
0.0195
ALA 268
0.0195
GLN 269
0.0130
LEU 270
0.0140
ASN 271
0.0205
ALA 272
0.0206
MET 273
0.0164
LYS 274
0.0181
GLY 275
0.0218
ASP 276
0.0180
LEU 277
0.0150
GLN 278
0.0189
SER 279
0.0216
SER 280
0.0180
LEU 281
0.0157
GLY 282
0.0212
ALA 283
0.0188
GLY 284
0.0247
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.