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 = 0.0576
MET 1
0.0228
MET 2
0.0189
ILE 3
0.0132
ILE 4
0.0123
VAL 5
0.0089
GLY 6
0.0125
VAL 7
0.0120
ASP 8
0.0165
ALA 9
0.0174
GLY 10
0.0260
GLY 11
0.0344
THR 12
0.0392
LYS 13
0.0293
THR 14
0.0204
LYS 15
0.0162
ALA 16
0.0110
VAL 17
0.0119
ALA 18
0.0106
TYR 19
0.0159
ASP 20
0.0188
CYS 21
0.0221
GLU 22
0.0262
GLY 23
0.0246
ASN 24
0.0231
PHE 25
0.0186
ILE 26
0.0127
GLY 27
0.0079
GLU 28
0.0098
GLY 29
0.0106
SER 30
0.0178
SER 31
0.0230
GLY 32
0.0292
PRO 33
0.0299
GLY 34
0.0215
ASN 35
0.0254
TYR 36
0.0240
HIS 37
0.0302
ASN 38
0.0380
VAL 39
0.0355
GLY 40
0.0304
LEU 41
0.0225
THR 42
0.0247
ARG 43
0.0288
ALA 44
0.0225
ILE 45
0.0158
GLU 46
0.0218
ASN 47
0.0210
ILE 48
0.0127
LYS 49
0.0119
GLU 50
0.0158
ALA 51
0.0112
VAL 52
0.0046
LYS 53
0.0083
ILE 54
0.0081
ALA 55
0.0033
ALA 56
0.0041
LYS 57
0.0071
GLY 58
0.0122
GLU 59
0.0117
ALA 60
0.0086
ASP 61
0.0124
VAL 62
0.0105
VAL 63
0.0075
GLY 64
0.0120
MET 65
0.0125
GLY 66
0.0171
VAL 67
0.0175
ALA 68
0.0228
GLY 69
0.0238
LEU 70
0.0214
ASP 71
0.0231
SER 72
0.0259
LYS 73
0.0267
PHE 74
0.0233
ASP 75
0.0190
TRP 76
0.0163
GLU 77
0.0127
ASN 78
0.0109
PHE 79
0.0096
THR 80
0.0066
PRO 81
0.0056
LEU 82
0.0085
ALA 83
0.0047
SER 84
0.0053
LEU 85
0.0098
ILE 86
0.0071
ALA 87
0.0072
PRO 88
0.0122
LYS 89
0.0098
VAL 90
0.0074
ILE 91
0.0122
ILE 92
0.0128
GLN 93
0.0184
HIS 94
0.0196
ASP 95
0.0183
GLY 96
0.0197
VAL 97
0.0185
ILE 98
0.0178
ALA 99
0.0149
LEU 100
0.0149
PHE 101
0.0175
ALA 102
0.0171
GLU 103
0.0132
THR 104
0.0150
LEU 105
0.0182
GLY 106
0.0166
GLU 107
0.0161
PRO 108
0.0181
GLY 109
0.0134
VAL 110
0.0109
VAL 111
0.0067
VAL 112
0.0085
ILE 113
0.0094
ALA 114
0.0151
GLY 115
0.0209
THR 116
0.0201
GLY 117
0.0144
SER 118
0.0109
VAL 119
0.0088
VAL 120
0.0072
GLU 121
0.0124
GLY 122
0.0139
TYR 123
0.0177
ASN 124
0.0205
GLY 125
0.0223
LYS 126
0.0261
GLU 127
0.0236
PHE 128
0.0207
LEU 129
0.0175
ARG 130
0.0158
VAL 131
0.0101
GLY 132
0.0096
GLY 133
0.0063
ARG 134
0.0108
GLY 135
0.0155
TRP 136
0.0135
LEU 137
0.0137
LEU 138
0.0144
SER 139
0.0128
ASP 140
0.0120
ASP 141
0.0140
GLY 142
0.0151
SER 143
0.0170
ALA 144
0.0189
TYR 145
0.0196
TRP 146
0.0183
VAL 147
0.0191
GLY 148
0.0183
ARG 149
0.0188
LYS 150
0.0183
ALA 151
0.0169
LEU 152
0.0178
ARG 153
0.0226
LYS 154
0.0207
VAL 155
0.0167
LEU 156
0.0268
LYS 157
0.0272
MET 158
0.0184
MET 159
0.0251
ASP 160
0.0314
GLY 161
0.0245
LEU 162
0.0277
GLU 163
0.0200
ASN 164
0.0120
LYS 165
0.0099
THR 166
0.0111
ILE 167
0.0120
LEU 168
0.0111
TYR 169
0.0100
ASN 170
0.0108
LYS 171
0.0086
VAL 172
0.0102
LEU 173
0.0147
LYS 174
0.0128
THR 175
0.0073
ILE 176
0.0134
ASN 177
0.0196
VAL 178
0.0284
LYS 179
0.0370
ASP 180
0.0420
LEU 181
0.0465
ASP 182
0.0576
GLU 183
0.0461
LEU 184
0.0397
VAL 185
0.0535
MET 186
0.0494
TRP 187
0.0351
SER 188
0.0443
TYR 189
0.0522
THR 190
0.0386
SER 191
0.0341
SER 192
0.0423
CYS 193
0.0449
GLN 194
0.0374
ILE 195
0.0295
ASP 196
0.0285
LEU 197
0.0247
VAL 198
0.0223
ALA 199
0.0212
SER 200
0.0193
ILE 201
0.0163
ALA 202
0.0181
LYS 203
0.0159
ALA 204
0.0135
VAL 205
0.0166
ASP 206
0.0168
GLU 207
0.0144
ALA 208
0.0142
ALA 209
0.0169
ASN 210
0.0170
GLU 211
0.0179
GLY 212
0.0203
ASP 213
0.0180
THR 214
0.0210
VAL 215
0.0188
ALA 216
0.0180
MET 217
0.0195
ASP 218
0.0206
ILE 219
0.0182
LEU 220
0.0188
LYS 221
0.0176
GLN 222
0.0174
GLY 223
0.0165
ALA 224
0.0152
GLU 225
0.0130
LEU 226
0.0134
LEU 227
0.0112
ALA 228
0.0094
SER 229
0.0071
GLN 230
0.0080
ALA 231
0.0068
VAL 232
0.0078
TYR 233
0.0108
LEU 234
0.0124
ALA 235
0.0125
ARG 236
0.0158
LYS 237
0.0191
ILE 238
0.0190
GLY 239
0.0206
THR 240
0.0175
ASN 241
0.0168
LYS 242
0.0135
VAL 243
0.0088
TYR 244
0.0089
LEU 245
0.0107
LYS 246
0.0125
GLY 247
0.0159
GLY 248
0.0208
MET 249
0.0189
PHE 250
0.0185
ARG 251
0.0237
SER 252
0.0215
ASN 253
0.0204
ILE 254
0.0185
TYR 255
0.0184
HIS 256
0.0181
LYS 257
0.0182
PHE 258
0.0160
PHE 259
0.0140
THR 260
0.0144
LEU 261
0.0140
TYR 262
0.0105
LEU 263
0.0100
GLU 264
0.0137
LYS 265
0.0122
GLU 266
0.0106
GLY 267
0.0160
ILE 268
0.0135
ILE 269
0.0160
SER 270
0.0135
ASP 271
0.0136
LEU 272
0.0144
GLY 273
0.0098
LYS 274
0.0132
ARG 275
0.0188
SER 276
0.0182
PRO 277
0.0183
GLU 278
0.0173
ILE 279
0.0185
GLY 280
0.0185
ALA 281
0.0162
VAL 282
0.0161
ILE 283
0.0176
LEU 284
0.0164
ALA 285
0.0142
TYR 286
0.0182
LYS 287
0.0171
GLU 288
0.0149
VAL 289
0.0171
GLY 290
0.0219
CYS 291
0.0227
ASP 292
0.0266
ILE 293
0.0235
LYS 294
0.0294
LYS 295
0.0285
LEU 296
0.0249
ILE 297
0.0253
SER 298
0.0296
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.