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 = 0.0805
SER 1
0.0394
ARG 2
0.0590
PRO 3
0.0731
GLY 4
0.0724
LEU 5
0.0497
PRO 6
0.0479
VAL 7
0.0280
GLU 8
0.0239
TYR 9
0.0130
LEU 10
0.0098
GLN 11
0.0049
VAL 12
0.0031
PRO 13
0.0063
SER 14
0.0098
PRO 15
0.0139
SER 16
0.0143
MET 17
0.0150
GLY 18
0.0167
ARG 19
0.0138
ASP 20
0.0089
ILE 21
0.0061
LYS 22
0.0053
VAL 23
0.0024
GLN 24
0.0061
PHE 25
0.0152
GLN 26
0.0206
SER 27
0.0261
GLY 28
0.0232
GLY 29
0.0297
ASN 30
0.0336
ASN 31
0.0278
SER 32
0.0204
PRO 33
0.0119
ALA 34
0.0063
VAL 35
0.0042
TYR 36
0.0059
LEU 37
0.0091
LEU 38
0.0119
ASP 39
0.0145
GLY 40
0.0141
LEU 41
0.0099
ARG 42
0.0149
ALA 43
0.0124
GLN 44
0.0117
ASP 45
0.0125
ASP 46
0.0094
TYR 47
0.0096
ASN 48
0.0087
GLY 49
0.0149
TRP 50
0.0105
ASP 51
0.0116
ILE 52
0.0161
ASN 53
0.0170
THR 54
0.0155
PRO 55
0.0260
ALA 56
0.0154
PHE 57
0.0188
GLU 58
0.0273
TRP 59
0.0161
TYR 60
0.0122
TYR 61
0.0261
GLN 62
0.0300
SER 63
0.0162
GLY 64
0.0179
LEU 65
0.0118
SER 66
0.0137
ILE 67
0.0075
VAL 68
0.0041
MET 69
0.0042
PRO 70
0.0066
VAL 71
0.0075
GLY 72
0.0121
GLY 73
0.0132
GLN 74
0.0109
SER 75
0.0066
SER 76
0.0067
PHE 77
0.0057
TYR 78
0.0096
SER 79
0.0099
ASP 80
0.0117
TRP 81
0.0167
TYR 82
0.0219
SER 83
0.0172
PRO 84
0.0122
ALA 85
0.0060
CYS 86
0.0051
GLY 87
0.0137
LYS 88
0.0258
ALA 89
0.0242
GLY 90
0.0151
CYS 91
0.0120
GLN 92
0.0156
THR 93
0.0159
TYR 94
0.0138
LYS 95
0.0132
TRP 96
0.0117
GLU 97
0.0086
THR 98
0.0095
PHE 99
0.0081
LEU 100
0.0079
THR 101
0.0070
SER 102
0.0099
GLU 103
0.0081
LEU 104
0.0050
PRO 105
0.0098
GLN 106
0.0163
TRP 107
0.0155
LEU 108
0.0161
SER 109
0.0228
ALA 110
0.0275
ASN 111
0.0260
ARG 112
0.0257
ALA 113
0.0284
VAL 114
0.0210
LYS 115
0.0183
PRO 116
0.0161
THR 117
0.0114
GLY 118
0.0086
SER 119
0.0077
ALA 120
0.0088
ALA 121
0.0119
ILE 122
0.0126
GLY 123
0.0166
LEU 124
0.0159
SER 125
0.0145
MET 126
0.0111
ALA 127
0.0129
GLY 128
0.0127
SER 129
0.0093
SER 130
0.0099
ALA 131
0.0117
MET 132
0.0111
ILE 133
0.0083
LEU 134
0.0097
ALA 135
0.0114
ALA 136
0.0099
TYR 137
0.0081
HIS 138
0.0101
PRO 139
0.0113
GLN 140
0.0113
GLN 141
0.0085
PHE 142
0.0098
ILE 143
0.0133
TYR 144
0.0135
ALA 145
0.0140
GLY 146
0.0148
SER 147
0.0149
LEU 148
0.0147
SER 149
0.0134
ALA 150
0.0131
LEU 151
0.0095
LEU 152
0.0068
ASP 153
0.0076
PRO 154
0.0140
SER 155
0.0217
GLN 156
0.0252
GLY 157
0.0374
MET 158
0.0333
GLY 159
0.0282
PRO 160
0.0292
SER 161
0.0324
LEU 162
0.0298
ILE 163
0.0225
GLY 164
0.0252
LEU 165
0.0304
ALA 166
0.0242
MET 167
0.0164
GLY 168
0.0219
ASP 169
0.0264
ALA 170
0.0196
GLY 171
0.0194
GLY 172
0.0195
TYR 173
0.0123
LYS 174
0.0164
ALA 175
0.0201
ALA 176
0.0253
ASP 177
0.0158
MET 178
0.0132
TRP 179
0.0230
GLY 180
0.0333
PRO 181
0.0467
SER 182
0.0446
SER 183
0.0564
ASP 184
0.0493
PRO 185
0.0437
ALA 186
0.0300
TRP 187
0.0225
GLU 188
0.0223
ARG 189
0.0158
ASN 190
0.0100
ASP 191
0.0083
PRO 192
0.0068
THR 193
0.0055
GLN 194
0.0112
GLN 195
0.0107
ILE 196
0.0107
PRO 197
0.0152
LYS 198
0.0157
LEU 199
0.0148
VAL 200
0.0191
ALA 201
0.0217
ASN 202
0.0203
ASN 203
0.0220
THR 204
0.0178
ARG 205
0.0173
LEU 206
0.0160
TRP 207
0.0149
VAL 208
0.0135
TYR 209
0.0105
CYS 210
0.0082
GLY 211
0.0092
ASN 212
0.0160
GLY 213
0.0250
THR 214
0.0320
PRO 215
0.0338
ASN 216
0.0313
GLU 217
0.0331
LEU 218
0.0251
GLY 219
0.0317
GLY 220
0.0359
ALA 221
0.0552
ASN 222
0.0680
ILE 223
0.0805
PRO 224
0.0691
ALA 225
0.0421
GLU 226
0.0366
PHE 227
0.0330
LEU 228
0.0232
GLU 229
0.0149
ASN 230
0.0138
PHE 231
0.0107
VAL 232
0.0084
ARG 233
0.0064
SER 234
0.0089
SER 235
0.0089
ASN 236
0.0088
LEU 237
0.0091
LYS 238
0.0083
PHE 239
0.0066
GLN 240
0.0091
ASP 241
0.0086
ALA 242
0.0059
TYR 243
0.0107
ASN 244
0.0147
ALA 245
0.0133
ALA 246
0.0158
GLY 247
0.0215
GLY 248
0.0202
HIS 249
0.0245
ASN 250
0.0224
ALA 251
0.0173
VAL 252
0.0184
PHE 253
0.0124
ASN 254
0.0127
PHE 255
0.0046
PRO 256
0.0079
PRO 257
0.0202
ASN 258
0.0202
GLY 259
0.0150
THR 260
0.0203
HIS 261
0.0200
SER 262
0.0245
TRP 263
0.0155
GLU 264
0.0176
TYR 265
0.0136
TRP 266
0.0167
GLY 267
0.0174
ALA 268
0.0144
GLN 269
0.0137
LEU 270
0.0128
ASN 271
0.0128
ALA 272
0.0150
MET 273
0.0139
LYS 274
0.0077
GLY 275
0.0105
ASP 276
0.0130
LEU 277
0.0080
GLN 278
0.0042
SER 279
0.0093
SER 280
0.0124
LEU 281
0.0100
GLY 282
0.0120
ALA 283
0.0111
GLY 284
0.0150
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.