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 = 0.0788
SER 1
0.0230
ARG 2
0.0305
PRO 3
0.0343
GLY 4
0.0340
LEU 5
0.0251
PRO 6
0.0218
VAL 7
0.0155
GLU 8
0.0108
TYR 9
0.0078
LEU 10
0.0028
GLN 11
0.0063
VAL 12
0.0078
PRO 13
0.0155
SER 14
0.0183
PRO 15
0.0256
SER 16
0.0246
MET 17
0.0241
GLY 18
0.0290
ARG 19
0.0240
ASP 20
0.0175
ILE 21
0.0104
LYS 22
0.0081
VAL 23
0.0045
GLN 24
0.0079
PHE 25
0.0085
GLN 26
0.0125
SER 27
0.0140
GLY 28
0.0156
GLY 29
0.0184
ASN 30
0.0192
ASN 31
0.0173
SER 32
0.0148
PRO 33
0.0104
ALA 34
0.0076
VAL 35
0.0066
TYR 36
0.0041
LEU 37
0.0066
LEU 38
0.0059
ASP 39
0.0085
GLY 40
0.0102
LEU 41
0.0144
ARG 42
0.0192
ALA 43
0.0143
GLN 44
0.0155
ASP 45
0.0163
ASP 46
0.0139
TYR 47
0.0124
ASN 48
0.0110
GLY 49
0.0135
TRP 50
0.0121
ASP 51
0.0151
ILE 52
0.0175
ASN 53
0.0144
THR 54
0.0136
PRO 55
0.0166
ALA 56
0.0133
PHE 57
0.0155
GLU 58
0.0196
TRP 59
0.0145
TYR 60
0.0134
TYR 61
0.0194
GLN 62
0.0218
SER 63
0.0165
GLY 64
0.0157
LEU 65
0.0122
SER 66
0.0109
ILE 67
0.0091
VAL 68
0.0059
MET 69
0.0062
PRO 70
0.0047
VAL 71
0.0081
GLY 72
0.0119
GLY 73
0.0125
GLN 74
0.0176
SER 75
0.0164
SER 76
0.0109
PHE 77
0.0059
TYR 78
0.0034
SER 79
0.0054
ASP 80
0.0115
TRP 81
0.0160
TYR 82
0.0191
SER 83
0.0280
PRO 84
0.0331
ALA 85
0.0300
CYS 86
0.0391
GLY 87
0.0430
LYS 88
0.0513
ALA 89
0.0509
GLY 90
0.0505
CYS 91
0.0438
GLN 92
0.0358
THR 93
0.0282
TYR 94
0.0204
LYS 95
0.0157
TRP 96
0.0099
GLU 97
0.0060
THR 98
0.0115
PHE 99
0.0096
LEU 100
0.0052
THR 101
0.0071
SER 102
0.0120
GLU 103
0.0129
LEU 104
0.0075
PRO 105
0.0085
GLN 106
0.0125
TRP 107
0.0103
LEU 108
0.0089
SER 109
0.0131
ALA 110
0.0146
ASN 111
0.0116
ARG 112
0.0120
ALA 113
0.0151
VAL 114
0.0121
LYS 115
0.0117
PRO 116
0.0099
THR 117
0.0072
GLY 118
0.0075
SER 119
0.0049
ALA 120
0.0041
ALA 121
0.0039
ILE 122
0.0049
GLY 123
0.0081
LEU 124
0.0075
SER 125
0.0103
MET 126
0.0085
ALA 127
0.0069
GLY 128
0.0067
SER 129
0.0070
SER 130
0.0054
ALA 131
0.0050
MET 132
0.0056
ILE 133
0.0051
LEU 134
0.0036
ALA 135
0.0041
ALA 136
0.0058
TYR 137
0.0045
HIS 138
0.0040
PRO 139
0.0026
GLN 140
0.0032
GLN 141
0.0041
PHE 142
0.0033
ILE 143
0.0011
TYR 144
0.0016
ALA 145
0.0036
GLY 146
0.0037
SER 147
0.0046
LEU 148
0.0024
SER 149
0.0056
ALA 150
0.0086
LEU 151
0.0102
LEU 152
0.0099
ASP 153
0.0129
PRO 154
0.0137
SER 155
0.0170
GLN 156
0.0212
GLY 157
0.0301
MET 158
0.0298
GLY 159
0.0216
PRO 160
0.0170
SER 161
0.0206
LEU 162
0.0256
ILE 163
0.0202
GLY 164
0.0186
LEU 165
0.0297
ALA 166
0.0319
MET 167
0.0285
GLY 168
0.0367
ASP 169
0.0452
ALA 170
0.0368
GLY 171
0.0381
GLY 172
0.0411
TYR 173
0.0306
LYS 174
0.0258
ALA 175
0.0153
ALA 176
0.0141
ASP 177
0.0202
MET 178
0.0127
TRP 179
0.0048
GLY 180
0.0057
PRO 181
0.0084
SER 182
0.0152
SER 183
0.0175
ASP 184
0.0124
PRO 185
0.0153
ALA 186
0.0094
TRP 187
0.0107
GLU 188
0.0135
ARG 189
0.0088
ASN 190
0.0072
ASP 191
0.0111
PRO 192
0.0090
THR 193
0.0107
GLN 194
0.0133
GLN 195
0.0109
ILE 196
0.0103
PRO 197
0.0133
LYS 198
0.0117
LEU 199
0.0096
VAL 200
0.0118
ALA 201
0.0133
ASN 202
0.0109
ASN 203
0.0110
THR 204
0.0074
ARG 205
0.0057
LEU 206
0.0045
TRP 207
0.0049
VAL 208
0.0047
TYR 209
0.0079
CYS 210
0.0094
GLY 211
0.0219
ASN 212
0.0306
GLY 213
0.0411
THR 214
0.0525
PRO 215
0.0584
ASN 216
0.0655
GLU 217
0.0719
LEU 218
0.0487
GLY 219
0.0525
GLY 220
0.0483
ALA 221
0.0704
ASN 222
0.0720
ILE 223
0.0788
PRO 224
0.0690
ALA 225
0.0488
GLU 226
0.0488
PHE 227
0.0429
LEU 228
0.0340
GLU 229
0.0246
ASN 230
0.0257
PHE 231
0.0167
VAL 232
0.0124
ARG 233
0.0101
SER 234
0.0067
SER 235
0.0073
ASN 236
0.0022
LEU 237
0.0028
LYS 238
0.0063
PHE 239
0.0063
GLN 240
0.0071
ASP 241
0.0091
ALA 242
0.0106
TYR 243
0.0099
ASN 244
0.0123
ALA 245
0.0143
ALA 246
0.0144
GLY 247
0.0150
GLY 248
0.0124
HIS 249
0.0127
ASN 250
0.0101
ALA 251
0.0092
VAL 252
0.0088
PHE 253
0.0108
ASN 254
0.0122
PHE 255
0.0200
PRO 256
0.0308
PRO 257
0.0433
ASN 258
0.0434
GLY 259
0.0333
THR 260
0.0324
HIS 261
0.0215
SER 262
0.0220
TRP 263
0.0080
GLU 264
0.0119
TYR 265
0.0161
TRP 266
0.0053
GLY 267
0.0047
ALA 268
0.0081
GLN 269
0.0057
LEU 270
0.0036
ASN 271
0.0025
ALA 272
0.0017
MET 273
0.0024
LYS 274
0.0051
GLY 275
0.0053
ASP 276
0.0027
LEU 277
0.0047
GLN 278
0.0082
SER 279
0.0060
SER 280
0.0041
LEU 281
0.0071
GLY 282
0.0110
ALA 283
0.0132
GLY 284
0.0165
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.