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 = 0.2246
ALA 1
0.2246
ALA 2
0.0949
PRO 3
0.0399
TYR 4
0.0214
GLU 5
0.0142
ASN 6
0.0182
LEU 7
0.0167
MET 8
0.0258
VAL 9
0.0252
PRO 10
0.0350
SER 11
0.0326
PRO 12
0.0425
SER 13
0.0335
MET 14
0.0307
GLY 15
0.0432
ARG 16
0.0416
ASP 17
0.0362
ILE 18
0.0256
PRO 19
0.0212
VAL 20
0.0123
ALA 21
0.0103
PHE 22
0.0066
LEU 23
0.0130
ALA 24
0.0142
GLY 25
0.0278
GLY 26
0.0312
PRO 27
0.0310
HIS 28
0.0264
ALA 29
0.0168
VAL 30
0.0128
TYR 31
0.0048
LEU 32
0.0051
LEU 33
0.0035
ASP 34
0.0058
ALA 35
0.0027
PHE 36
0.0023
ASN 37
0.0029
ALA 38
0.0069
GLY 39
0.0176
PRO 40
0.0215
ASP 41
0.0247
VAL 42
0.0187
SER 43
0.0128
ASN 44
0.0139
TRP 45
0.0126
VAL 46
0.0170
THR 47
0.0233
ALA 48
0.0222
GLY 49
0.0172
ASN 50
0.0241
ALA 51
0.0219
MET 52
0.0236
ASN 53
0.0292
THR 54
0.0298
LEU 55
0.0272
ALA 56
0.0280
GLY 57
0.0394
LYS 58
0.0386
GLY 59
0.0386
ILE 60
0.0289
SER 61
0.0191
VAL 62
0.0142
VAL 63
0.0045
ALA 64
0.0063
PRO 65
0.0095
ALA 66
0.0151
GLY 67
0.0176
GLY 68
0.0099
ALA 69
0.0032
TYR 70
0.0020
SER 71
0.0023
MET 72
0.0026
TYR 73
0.0049
THR 74
0.0060
ASN 75
0.0097
TRP 76
0.0067
GLU 77
0.0193
GLN 78
0.0138
ASP 79
0.0043
GLY 80
0.0155
SER 81
0.0177
LYS 82
0.0107
GLN 83
0.0144
TRP 84
0.0114
ASP 85
0.0085
THR 86
0.0153
PHE 87
0.0173
LEU 88
0.0114
SER 89
0.0113
ALA 90
0.0185
GLU 91
0.0241
LEU 92
0.0160
PRO 93
0.0174
ASP 94
0.0262
TRP 95
0.0254
LEU 96
0.0183
ALA 97
0.0282
ALA 98
0.0325
ASN 99
0.0232
ARG 100
0.0171
GLY 101
0.0280
LEU 102
0.0262
ALA 103
0.0318
PRO 104
0.0311
GLY 105
0.0257
GLY 106
0.0256
HIS 107
0.0176
ALA 108
0.0128
ALA 109
0.0043
VAL 110
0.0041
GLY 111
0.0023
ALA 112
0.0029
ALA 113
0.0027
GLN 114
0.0028
GLY 115
0.0025
GLY 116
0.0028
TYR 117
0.0034
GLY 118
0.0032
ALA 119
0.0019
MET 120
0.0037
ALA 121
0.0046
LEU 122
0.0023
ALA 123
0.0034
ALA 124
0.0074
PHE 125
0.0040
HIS 126
0.0059
PRO 127
0.0076
ASP 128
0.0159
ARG 129
0.0167
PHE 130
0.0122
GLY 131
0.0122
PHE 132
0.0091
ALA 133
0.0026
GLY 134
0.0015
SER 135
0.0027
MET 136
0.0032
SER 137
0.0056
GLY 138
0.0042
PHE 139
0.0025
LEU 140
0.0049
TYR 141
0.0041
PRO 142
0.0044
SER 143
0.0097
ASN 144
0.0052
THR 145
0.0099
THR 146
0.0116
THR 147
0.0098
ASN 148
0.0139
GLY 149
0.0169
ALA 150
0.0138
ILE 151
0.0111
ALA 152
0.0157
ALA 153
0.0152
GLY 154
0.0124
MET 155
0.0108
GLN 156
0.0165
GLN 157
0.0156
PHE 158
0.0136
GLY 159
0.0132
GLY 160
0.0181
VAL 161
0.0171
ASP 162
0.0197
THR 163
0.0189
ASN 164
0.0265
GLY 165
0.0201
MET 166
0.0146
TRP 167
0.0235
GLY 168
0.0329
ALA 169
0.0412
PRO 170
0.0369
GLN 171
0.0560
LEU 172
0.0557
GLY 173
0.0430
ARG 174
0.0355
TRP 175
0.0194
LYS 176
0.0190
TRP 177
0.0240
HIS 178
0.0152
ASP 179
0.0099
PRO 180
0.0120
TRP 181
0.0120
VAL 182
0.0138
HIS 183
0.0168
ALA 184
0.0183
SER 185
0.0210
LEU 186
0.0190
LEU 187
0.0147
ALA 188
0.0205
GLN 189
0.0217
ASN 190
0.0161
ASN 191
0.0163
THR 192
0.0091
ARG 193
0.0080
VAL 194
0.0068
TRP 195
0.0041
VAL 196
0.0071
TRP 197
0.0073
SER 198
0.0094
PRO 199
0.0142
THR 200
0.0175
ASN 201
0.0172
PRO 202
0.0150
GLY 203
0.0141
ALA 204
0.0124
SER 205
0.0117
ASP 206
0.0100
PRO 207
0.0093
ALA 208
0.0087
ALA 209
0.0047
MET 210
0.0049
ILE 211
0.0081
GLY 212
0.0104
GLN 213
0.0097
ALA 214
0.0103
ALA 215
0.0117
GLU 216
0.0077
ALA 217
0.0071
MET 218
0.0115
GLY 219
0.0120
ASN 220
0.0079
SER 221
0.0111
ARG 222
0.0166
MET 223
0.0151
PHE 224
0.0139
TYR 225
0.0189
ASN 226
0.0230
GLN 227
0.0209
TYR 228
0.0202
ARG 229
0.0265
SER 230
0.0301
VAL 231
0.0274
GLY 232
0.0292
GLY 233
0.0242
HIS 234
0.0240
ASN 235
0.0152
GLY 236
0.0133
HIS 237
0.0107
PHE 238
0.0135
ASP 239
0.0138
PHE 240
0.0164
PRO 241
0.0190
ALA 242
0.0218
SER 243
0.0207
GLY 244
0.0160
ASP 245
0.0113
ASN 246
0.0093
GLY 247
0.0070
TRP 248
0.0072
GLY 249
0.0089
SER 250
0.0054
TRP 251
0.0053
ALA 252
0.0108
PRO 253
0.0113
GLN 254
0.0082
LEU 255
0.0129
GLY 256
0.0178
ALA 257
0.0157
MET 258
0.0123
SER 259
0.0207
GLY 260
0.0262
ASP 261
0.0163
ILE 262
0.0175
VAL 263
0.0296
GLY 264
0.0332
ALA 265
0.0254
ILE 266
0.0284
ARG 267
0.0406
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.