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 = 0.1406
SER 1
0.0660
THR 2
0.0349
ALA 3
0.0219
THR 4
0.0185
LEU 5
0.0178
CYS 6
0.0407
LEU 7
0.0450
GLY 8
0.0578
HIS 9
0.0474
HIS 10
0.0409
ALA 11
0.0377
VAL 12
0.0346
PRO 13
0.0413
ASN 14
0.0327
GLY 15
0.0213
THR 16
0.0124
LEU 17
0.0071
VAL 18
0.0038
LYS 19
0.0116
THR 20
0.0209
ILE 21
0.0301
THR 22
0.0272
ASP 23
0.0164
ASP 24
0.0078
GLN 25
0.0041
ILE 26
0.0130
GLU 27
0.0165
VAL 28
0.0157
THR 29
0.0179
ASN 30
0.0076
ALA 31
0.0030
THR 32
0.0112
GLU 33
0.0162
LEU 34
0.0187
VAL 35
0.0203
GLN 36
0.0201
SER 37
0.0208
SER 38
0.0203
SER 39
0.0200
THR 40
0.0196
GLY 41
0.0194
LYS 42
0.0180
ILE 43
0.0168
CYS 44
0.0162
ASN 45
0.0145
ASN 46
0.0147
PRO 47
0.0144
HIS 48
0.0136
ARG 49
0.0117
ILE 50
0.0126
LEU 51
0.0111
ASP 52
0.0125
GLY 53
0.0112
ILE 54
0.0132
ASP 55
0.0129
CYS 56
0.0103
THR 57
0.0097
LEU 58
0.0080
ILE 59
0.0061
ASP 60
0.0064
ALA 61
0.0060
LEU 62
0.0036
LEU 63
0.0028
GLY 64
0.0048
ASP 65
0.0069
PRO 66
0.0091
HIS 67
0.0105
CYS 68
0.0085
ASP 69
0.0077
VAL 70
0.0087
PHE 71
0.0069
GLN 72
0.0046
ASN 73
0.0030
GLU 74
0.0055
THR 75
0.0067
TRP 76
0.0093
ASP 77
0.0114
LEU 78
0.0124
PHE 79
0.0112
VAL 80
0.0131
GLU 81
0.0130
ARG 82
0.0147
SER 83
0.0157
LYS 84
0.0156
ALA 85
0.0130
PHE 86
0.0119
SER 87
0.0098
ASN 88
0.0103
CYS 89
0.0083
TYR 90
0.0067
PRO 91
0.0062
TYR 92
0.0039
ASP 93
0.0044
VAL 94
0.0050
PRO 95
0.0065
ASP 96
0.0089
TYR 97
0.0082
ALA 98
0.0108
SER 99
0.0104
LEU 100
0.0078
ARG 101
0.0087
SER 102
0.0107
LEU 103
0.0097
VAL 104
0.0075
ALA 105
0.0094
SER 106
0.0106
SER 107
0.0086
GLY 108
0.0081
THR 109
0.0055
LEU 110
0.0034
GLU 111
0.0014
PHE 112
0.0012
ILE 113
0.0040
THR 114
0.0059
GLU 115
0.0083
GLY 116
0.0109
PHE 117
0.0111
THR 118
0.0134
TRP 119
0.0131
THR 120
0.0159
GLY 121
0.0166
VAL 122
0.0143
ILE 123
0.0140
GLN 124
0.0118
ASN 125
0.0106
GLY 126
0.0105
GLY 127
0.0103
SER 128
0.0105
ASN 129
0.0125
ALA 130
0.0107
CYS 131
0.0099
LYS 132
0.0124
ARG 133
0.0122
GLY 134
0.0149
PRO 135
0.0170
GLY 136
0.0154
SER 137
0.0129
GLY 138
0.0105
PHE 139
0.0077
PHE 140
0.0054
SER 141
0.0056
ARG 142
0.0033
LEU 143
0.0042
ASN 144
0.0069
TRP 145
0.0076
LEU 146
0.0097
THR 147
0.0113
LYS 148
0.0137
SER 149
0.0163
GLY 150
0.0181
SER 151
0.0180
THR 152
0.0166
TYR 153
0.0143
PRO 154
0.0155
VAL 155
0.0149
LEU 156
0.0136
ASN 157
0.0145
VAL 158
0.0136
THR 159
0.0136
MET 160
0.0121
PRO 161
0.0133
ASN 162
0.0120
ASN 163
0.0132
ASP 164
0.0113
ASN 165
0.0120
PHE 166
0.0104
ASP 167
0.0098
LYS 168
0.0077
LEU 169
0.0062
TYR 170
0.0053
ILE 171
0.0032
TRP 172
0.0035
GLY 173
0.0027
ILE 174
0.0035
HIS 175
0.0035
HIS 176
0.0025
PRO 177
0.0048
SER 178
0.0050
THR 179
0.0063
ASN 180
0.0076
GLN 181
0.0100
GLU 182
0.0092
GLN 183
0.0083
THR 184
0.0111
SER 185
0.0123
LEU 186
0.0110
TYR 187
0.0110
VAL 188
0.0130
GLN 189
0.0120
ALA 190
0.0102
SER 191
0.0090
GLY 192
0.0089
ARG 193
0.0089
VAL 194
0.0087
THR 195
0.0106
VAL 196
0.0102
SER 197
0.0124
THR 198
0.0138
ARG 199
0.0167
ARG 200
0.0166
SER 201
0.0143
GLN 202
0.0131
GLN 203
0.0107
THR 204
0.0100
ILE 205
0.0074
ILE 206
0.0068
PRO 207
0.0043
ASN 208
0.0025
ILE 209
0.0027
GLY 210
0.0023
SER 211
0.0048
ARG 212
0.0056
PRO 213
0.0085
TRP 214
0.0099
VAL 215
0.0099
ARG 216
0.0114
GLY 217
0.0117
LEU 218
0.0090
SER 219
0.0071
SER 220
0.0050
ARG 221
0.0032
ILE 222
0.0016
SER 223
0.0014
ILE 224
0.0022
TYR 225
0.0047
TRP 226
0.0059
THR 227
0.0082
ILE 228
0.0093
VAL 229
0.0109
LYS 230
0.0127
PRO 231
0.0134
GLY 232
0.0155
ASP 233
0.0149
VAL 234
0.0140
LEU 235
0.0119
VAL 236
0.0128
ILE 237
0.0112
ASN 238
0.0124
SER 239
0.0112
ASN 240
0.0121
GLY 241
0.0097
ASN 242
0.0070
LEU 243
0.0069
ILE 244
0.0051
ALA 245
0.0063
PRO 246
0.0051
ARG 247
0.0059
GLY 248
0.0054
TYR 249
0.0044
PHE 250
0.0032
LYS 251
0.0048
MET 252
0.0071
ARG 253
0.0085
THR 254
0.0109
GLY 255
0.0114
LYS 256
0.0129
SER 257
0.0114
SER 258
0.0123
ILE 259
0.0124
MET 260
0.0145
ARG 261
0.0153
SER 262
0.0167
ASP 263
0.0174
ALA 264
0.0178
PRO 265
0.0169
ILE 266
0.0158
ASP 267
0.0165
THR 268
0.0159
CYS 269
0.0166
ILE 270
0.0165
SER 271
0.0171
GLU 272
0.0168
CYS 273
0.0176
ILE 274
0.0173
THR 275
0.0183
PRO 276
0.0181
ASN 277
0.0193
GLY 278
0.0184
SER 279
0.0180
ILE 280
0.0191
PRO 281
0.0187
ASN 282
0.0188
ASP 283
0.0187
LYS 284
0.0190
PRO 285
0.0194
PHE 286
0.0203
GLN 287
0.0207
ASN 288
0.0216
VAL 289
0.0211
ASN 290
0.0207
LYS 291
0.0207
ILE 292
0.0190
THR 293
0.0181
TYR 294
0.0165
GLY 295
0.0165
ALA 296
0.0173
CYS 297
0.0186
PRO 298
0.0197
LYS 299
0.0204
TYR 300
0.0213
VAL 301
0.0223
LYS 302
0.0234
GLN 303
0.0227
ASN 304
0.0217
THR 305
0.0200
LEU 306
0.0187
LYS 307
0.0127
LEU 308
0.0128
ALA 309
0.0096
THR 310
0.0103
GLY 311
0.0157
MET 312
0.0250
ARG 313
0.0269
ASN 314
0.0287
VAL 315
0.0399
PRO 316
0.0459
GLU 317
0.0630
LYS 318
0.0933
GLN 319
0.1109
THR 320
0.1406
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.