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 = 0.0825
SER 1
0.0065
ARG 2
0.0074
PRO 3
0.0193
GLY 4
0.0276
LEU 5
0.0172
PRO 6
0.0220
VAL 7
0.0135
GLU 8
0.0179
TYR 9
0.0159
LEU 10
0.0189
GLN 11
0.0175
VAL 12
0.0141
PRO 13
0.0105
SER 14
0.0086
PRO 15
0.0124
SER 16
0.0140
MET 17
0.0122
GLY 18
0.0153
ARG 19
0.0115
ASP 20
0.0084
ILE 21
0.0106
LYS 22
0.0121
VAL 23
0.0113
GLN 24
0.0076
PHE 25
0.0117
GLN 26
0.0134
SER 27
0.0210
GLY 28
0.0235
GLY 29
0.0322
ASN 30
0.0387
ASN 31
0.0314
SER 32
0.0251
PRO 33
0.0169
ALA 34
0.0102
VAL 35
0.0044
TYR 36
0.0021
LEU 37
0.0082
LEU 38
0.0104
ASP 39
0.0128
GLY 40
0.0091
LEU 41
0.0069
ARG 42
0.0079
ALA 43
0.0092
GLN 44
0.0135
ASP 45
0.0104
ASP 46
0.0170
TYR 47
0.0164
ASN 48
0.0143
GLY 49
0.0193
TRP 50
0.0164
ASP 51
0.0128
ILE 52
0.0186
ASN 53
0.0242
THR 54
0.0203
PRO 55
0.0136
ALA 56
0.0105
PHE 57
0.0061
GLU 58
0.0125
TRP 59
0.0134
TYR 60
0.0117
TYR 61
0.0182
GLN 62
0.0280
SER 63
0.0230
GLY 64
0.0252
LEU 65
0.0173
SER 66
0.0144
ILE 67
0.0062
VAL 68
0.0044
MET 69
0.0052
PRO 70
0.0078
VAL 71
0.0088
GLY 72
0.0086
GLY 73
0.0095
GLN 74
0.0081
SER 75
0.0089
SER 76
0.0060
PHE 77
0.0078
TYR 78
0.0087
SER 79
0.0095
ASP 80
0.0118
TRP 81
0.0100
TYR 82
0.0116
SER 83
0.0149
PRO 84
0.0197
ALA 85
0.0166
CYS 86
0.0276
GLY 87
0.0376
LYS 88
0.0532
ALA 89
0.0530
GLY 90
0.0446
CYS 91
0.0332
GLN 92
0.0241
THR 93
0.0167
TYR 94
0.0113
LYS 95
0.0114
TRP 96
0.0085
GLU 97
0.0092
THR 98
0.0103
PHE 99
0.0064
LEU 100
0.0044
THR 101
0.0056
SER 102
0.0070
GLU 103
0.0070
LEU 104
0.0068
PRO 105
0.0088
GLN 106
0.0147
TRP 107
0.0193
LEU 108
0.0175
SER 109
0.0225
ALA 110
0.0290
ASN 111
0.0296
ARG 112
0.0271
ALA 113
0.0302
VAL 114
0.0219
LYS 115
0.0191
PRO 116
0.0138
THR 117
0.0089
GLY 118
0.0093
SER 119
0.0051
ALA 120
0.0053
ALA 121
0.0074
ILE 122
0.0100
GLY 123
0.0119
LEU 124
0.0122
SER 125
0.0091
MET 126
0.0080
ALA 127
0.0093
GLY 128
0.0095
SER 129
0.0083
SER 130
0.0084
ALA 131
0.0100
MET 132
0.0101
ILE 133
0.0103
LEU 134
0.0095
ALA 135
0.0092
ALA 136
0.0115
TYR 137
0.0115
HIS 138
0.0093
PRO 139
0.0079
GLN 140
0.0030
GLN 141
0.0018
PHE 142
0.0042
ILE 143
0.0053
TYR 144
0.0073
ALA 145
0.0095
GLY 146
0.0110
SER 147
0.0119
LEU 148
0.0131
SER 149
0.0106
ALA 150
0.0090
LEU 151
0.0063
LEU 152
0.0049
ASP 153
0.0066
PRO 154
0.0137
SER 155
0.0167
GLN 156
0.0221
GLY 157
0.0321
MET 158
0.0324
GLY 159
0.0251
PRO 160
0.0227
SER 161
0.0306
LEU 162
0.0313
ILE 163
0.0246
GLY 164
0.0250
LEU 165
0.0366
ALA 166
0.0350
MET 167
0.0279
GLY 168
0.0381
ASP 169
0.0451
ALA 170
0.0317
GLY 171
0.0370
GLY 172
0.0410
TYR 173
0.0259
LYS 174
0.0217
ALA 175
0.0149
ALA 176
0.0098
ASP 177
0.0082
MET 178
0.0051
TRP 179
0.0086
GLY 180
0.0101
PRO 181
0.0167
SER 182
0.0217
SER 183
0.0273
ASP 184
0.0209
PRO 185
0.0219
ALA 186
0.0137
TRP 187
0.0134
GLU 188
0.0171
ARG 189
0.0129
ASN 190
0.0109
ASP 191
0.0099
PRO 192
0.0088
THR 193
0.0095
GLN 194
0.0107
GLN 195
0.0118
ILE 196
0.0111
PRO 197
0.0146
LYS 198
0.0132
LEU 199
0.0120
VAL 200
0.0131
ALA 201
0.0135
ASN 202
0.0111
ASN 203
0.0111
THR 204
0.0101
ARG 205
0.0102
LEU 206
0.0117
TRP 207
0.0108
VAL 208
0.0128
TYR 209
0.0137
CYS 210
0.0108
GLY 211
0.0231
ASN 212
0.0326
GLY 213
0.0308
THR 214
0.0449
PRO 215
0.0432
ASN 216
0.0623
GLU 217
0.0825
LEU 218
0.0635
GLY 219
0.0439
GLY 220
0.0229
ALA 221
0.0223
ASN 222
0.0216
ILE 223
0.0505
PRO 224
0.0487
ALA 225
0.0190
GLU 226
0.0259
PHE 227
0.0334
LEU 228
0.0241
GLU 229
0.0151
ASN 230
0.0262
PHE 231
0.0147
VAL 232
0.0087
ARG 233
0.0148
SER 234
0.0178
SER 235
0.0044
ASN 236
0.0058
LEU 237
0.0078
LYS 238
0.0078
PHE 239
0.0075
GLN 240
0.0078
ASP 241
0.0092
ALA 242
0.0120
TYR 243
0.0130
ASN 244
0.0141
ALA 245
0.0187
ALA 246
0.0177
GLY 247
0.0184
GLY 248
0.0158
HIS 249
0.0156
ASN 250
0.0133
ALA 251
0.0124
VAL 252
0.0127
PHE 253
0.0107
ASN 254
0.0136
PHE 255
0.0195
PRO 256
0.0309
PRO 257
0.0622
ASN 258
0.0526
GLY 259
0.0338
THR 260
0.0183
HIS 261
0.0126
SER 262
0.0218
TRP 263
0.0287
GLU 264
0.0319
TYR 265
0.0287
TRP 266
0.0258
GLY 267
0.0238
ALA 268
0.0233
GLN 269
0.0165
LEU 270
0.0152
ASN 271
0.0137
ALA 272
0.0176
MET 273
0.0140
LYS 274
0.0131
GLY 275
0.0207
ASP 276
0.0166
LEU 277
0.0137
GLN 278
0.0196
SER 279
0.0228
SER 280
0.0156
LEU 281
0.0155
GLY 282
0.0230
ALA 283
0.0241
GLY 284
0.0380
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.