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 = 0.0571
ARG 1
0.0247
PRO 2
0.0218
GLY 3
0.0189
LEU 4
0.0127
PRO 5
0.0136
VAL 6
0.0158
GLU 7
0.0221
TYR 8
0.0197
LEU 9
0.0238
GLN 10
0.0200
VAL 11
0.0197
PRO 12
0.0167
SER 13
0.0107
ALA 14
0.0108
SER 15
0.0106
MET 16
0.0084
GLY 17
0.0049
ARG 18
0.0070
ASP 19
0.0114
ILE 20
0.0089
LYS 21
0.0134
VAL 22
0.0168
GLN 23
0.0166
PHE 24
0.0191
GLN 25
0.0160
GLY 26
0.0172
GLY 27
0.0125
GLY 28
0.0148
PRO 29
0.0179
HIS 30
0.0175
ALA 31
0.0143
VAL 32
0.0129
TYR 33
0.0128
LEU 34
0.0112
LEU 35
0.0140
ASP 36
0.0145
GLY 37
0.0272
LEU 38
0.0244
ARG 39
0.0286
ALA 40
0.0209
GLN 41
0.0105
ASP 42
0.0086
ASP 43
0.0075
TYR 44
0.0091
ASN 45
0.0098
GLY 46
0.0081
TRP 47
0.0062
ASP 48
0.0049
ILE 49
0.0044
ASN 50
0.0043
THR 51
0.0032
PRO 52
0.0030
ALA 53
0.0072
PHE 54
0.0073
GLU 55
0.0029
GLU 56
0.0062
TYR 57
0.0070
TYR 58
0.0052
GLN 59
0.0043
SER 60
0.0077
GLY 61
0.0084
LEU 62
0.0108
SER 63
0.0152
VAL 64
0.0144
ILE 65
0.0155
MET 66
0.0135
PRO 67
0.0145
VAL 68
0.0114
GLY 69
0.0129
GLY 70
0.0181
GLN 71
0.0235
SER 72
0.0265
SER 73
0.0209
PHE 74
0.0202
TYR 75
0.0193
THR 76
0.0206
ASP 77
0.0200
TRP 78
0.0233
TYR 79
0.0246
GLN 80
0.0255
PRO 81
0.0281
SER 82
0.0309
GLN 83
0.0397
SER 84
0.0429
ASN 85
0.0341
GLY 86
0.0322
GLN 87
0.0261
ASN 88
0.0295
TYR 89
0.0223
THR 90
0.0216
TYR 91
0.0176
LYS 92
0.0168
TRP 93
0.0168
GLU 94
0.0189
THR 95
0.0202
PHE 96
0.0168
LEU 97
0.0182
THR 98
0.0222
ARG 99
0.0258
GLU 100
0.0206
MET 101
0.0221
PRO 102
0.0284
ALA 103
0.0366
TRP 104
0.0337
LEU 105
0.0318
GLN 106
0.0381
ALA 107
0.0457
ASN 108
0.0414
LYS 109
0.0339
GLY 110
0.0349
VAL 111
0.0255
SER 112
0.0275
PRO 113
0.0253
THR 114
0.0235
GLY 115
0.0167
ASN 116
0.0134
ALA 117
0.0105
ALA 118
0.0097
VAL 119
0.0081
GLY 120
0.0070
LEU 121
0.0047
SER 122
0.0052
MET 123
0.0133
SER 124
0.0133
GLY 125
0.0053
GLY 126
0.0056
SER 127
0.0096
ALA 128
0.0113
LEU 129
0.0059
ILE 130
0.0085
LEU 131
0.0111
ALA 132
0.0099
ALA 133
0.0083
TYR 134
0.0089
TYR 135
0.0102
PRO 136
0.0074
GLN 137
0.0093
GLN 138
0.0125
PHE 139
0.0091
PRO 140
0.0084
TYR 141
0.0111
ALA 142
0.0113
ALA 143
0.0066
SER 144
0.0060
LEU 145
0.0079
SER 146
0.0090
GLY 147
0.0046
PHE 148
0.0050
LEU 149
0.0069
ASN 150
0.0065
PRO 151
0.0070
SER 152
0.0098
GLU 153
0.0096
SER 154
0.0083
TRP 155
0.0053
TRP 156
0.0050
PRO 157
0.0081
THR 158
0.0127
LEU 159
0.0163
ILE 160
0.0212
GLY 161
0.0304
LEU 162
0.0472
ALA 163
0.0440
MET 164
0.0363
ASN 165
0.0449
ASP 166
0.0527
SER 167
0.0377
GLY 168
0.0322
GLY 169
0.0373
TYR 170
0.0332
ASN 171
0.0366
ALA 172
0.0353
ASN 173
0.0342
SER 174
0.0303
MET 175
0.0220
TRP 176
0.0227
GLY 177
0.0234
PRO 178
0.0233
SER 179
0.0186
SER 180
0.0219
ASP 181
0.0207
PRO 182
0.0204
ALA 183
0.0170
TRP 184
0.0170
LYS 185
0.0120
ARG 186
0.0109
ASN 187
0.0104
ASP 188
0.0054
PRO 189
0.0046
MET 190
0.0114
VAL 191
0.0063
GLN 192
0.0070
ILE 193
0.0190
PRO 194
0.0229
ARG 195
0.0157
LEU 196
0.0170
VAL 197
0.0312
ALA 198
0.0317
ASN 199
0.0225
ASN 200
0.0310
THR 201
0.0171
ARG 202
0.0155
ILE 203
0.0156
TRP 204
0.0137
VAL 205
0.0145
TYR 206
0.0131
CYS 207
0.0132
GLY 208
0.0107
ASN 209
0.0079
GLY 210
0.0090
THR 211
0.0110
PRO 212
0.0105
SER 213
0.0079
ASP 214
0.0093
LEU 215
0.0135
GLY 216
0.0154
GLY 217
0.0235
ASP 218
0.0252
ASN 219
0.0469
ILE 220
0.0525
PRO 221
0.0440
ALA 222
0.0254
LYS 223
0.0189
PHE 224
0.0201
LEU 225
0.0146
GLU 226
0.0111
GLY 227
0.0107
LEU 228
0.0125
THR 229
0.0151
LEU 230
0.0160
ARG 231
0.0244
THR 232
0.0190
ASN 233
0.0194
GLN 234
0.0258
THR 235
0.0305
PHE 236
0.0245
ARG 237
0.0291
ASP 238
0.0391
THR 239
0.0379
TYR 240
0.0353
ALA 241
0.0486
ALA 242
0.0571
ASP 243
0.0486
GLY 244
0.0520
GLY 245
0.0443
ARG 246
0.0460
ASN 247
0.0301
GLY 248
0.0256
VAL 249
0.0216
PHE 250
0.0195
ASN 251
0.0165
PHE 252
0.0141
PRO 253
0.0104
PRO 254
0.0075
ASN 255
0.0077
GLY 256
0.0089
THR 257
0.0107
HIS 258
0.0139
SER 259
0.0150
TRP 260
0.0094
PRO 261
0.0120
TYR 262
0.0117
TRP 263
0.0093
ASN 264
0.0085
GLU 265
0.0115
GLN 266
0.0117
LEU 267
0.0107
VAL 268
0.0100
ALA 269
0.0132
MET 270
0.0135
LYS 271
0.0150
ALA 272
0.0172
ASP 273
0.0166
ILE 274
0.0147
GLN 275
0.0166
HIS 276
0.0201
VAL 277
0.0179
LEU 278
0.0153
ASN 279
0.0183
GLY 280
0.0241
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.