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 = 0.1228
SER 1
0.0272
THR 2
0.0162
ALA 3
0.0114
THR 4
0.0132
LEU 5
0.0188
CYS 6
0.0319
LEU 7
0.0310
GLY 8
0.0407
HIS 9
0.0382
HIS 10
0.0440
ALA 11
0.0490
VAL 12
0.0517
PRO 13
0.0606
ASN 14
0.0552
GLY 15
0.0457
THR 16
0.0392
LEU 17
0.0418
VAL 18
0.0349
LYS 19
0.0394
THR 20
0.0395
ILE 21
0.0468
THR 22
0.0542
ASP 23
0.0535
ASP 24
0.0515
GLN 25
0.0521
ILE 26
0.0451
GLU 27
0.0440
VAL 28
0.0352
THR 29
0.0359
ASN 30
0.0283
ALA 31
0.0201
THR 32
0.0117
GLU 33
0.0063
LEU 34
0.0054
VAL 35
0.0082
GLN 36
0.0080
SER 37
0.0096
SER 38
0.0097
SER 39
0.0121
THR 40
0.0125
GLY 41
0.0143
LYS 42
0.0146
ILE 43
0.0147
CYS 44
0.0143
ASN 45
0.0145
ASN 46
0.0139
PRO 47
0.0142
HIS 48
0.0147
ARG 49
0.0155
ILE 50
0.0152
LEU 51
0.0151
ASP 52
0.0150
GLY 53
0.0136
ILE 54
0.0141
ASP 55
0.0127
CYS 56
0.0113
THR 57
0.0114
LEU 58
0.0111
ILE 59
0.0089
ASP 60
0.0077
ALA 61
0.0085
LEU 62
0.0071
LEU 63
0.0045
GLY 64
0.0052
ASP 65
0.0051
PRO 66
0.0057
HIS 67
0.0082
CYS 68
0.0089
ASP 69
0.0084
VAL 70
0.0111
PHE 71
0.0109
GLN 72
0.0095
ASN 73
0.0108
GLU 74
0.0127
THR 75
0.0138
TRP 76
0.0150
ASP 77
0.0156
LEU 78
0.0155
PHE 79
0.0148
VAL 80
0.0152
GLU 81
0.0144
ARG 82
0.0149
SER 83
0.0150
LYS 84
0.0144
ALA 85
0.0128
PHE 86
0.0107
SER 87
0.0081
ASN 88
0.0058
CYS 89
0.0033
TYR 90
0.0042
PRO 91
0.0074
TYR 92
0.0082
ASP 93
0.0104
VAL 94
0.0102
PRO 95
0.0123
ASP 96
0.0121
TYR 97
0.0117
ALA 98
0.0140
SER 99
0.0126
LEU 100
0.0102
ARG 101
0.0116
SER 102
0.0133
LEU 103
0.0116
VAL 104
0.0108
ALA 105
0.0132
SER 106
0.0140
SER 107
0.0127
GLY 108
0.0136
THR 109
0.0120
LEU 110
0.0099
GLU 111
0.0098
PHE 112
0.0075
ILE 113
0.0077
THR 114
0.0070
GLU 115
0.0065
GLY 116
0.0088
PHE 117
0.0080
THR 118
0.0110
TRP 119
0.0114
THR 120
0.0149
GLY 121
0.0167
VAL 122
0.0141
ILE 123
0.0127
GLN 124
0.0097
ASN 125
0.0085
GLY 126
0.0078
GLY 127
0.0056
SER 128
0.0045
ASN 129
0.0033
ALA 130
0.0030
CYS 131
0.0005
LYS 132
0.0024
ARG 133
0.0051
GLY 134
0.0072
PRO 135
0.0066
GLY 136
0.0060
SER 137
0.0043
GLY 138
0.0035
PHE 139
0.0018
PHE 140
0.0014
SER 141
0.0040
ARG 142
0.0030
LEU 143
0.0015
ASN 144
0.0045
TRP 145
0.0063
LEU 146
0.0093
THR 147
0.0121
LYS 148
0.0154
SER 149
0.0170
GLY 150
0.0198
SER 151
0.0212
THR 152
0.0200
TYR 153
0.0173
PRO 154
0.0175
VAL 155
0.0160
LEU 156
0.0130
ASN 157
0.0115
VAL 158
0.0089
THR 159
0.0069
MET 160
0.0047
PRO 161
0.0036
ASN 162
0.0033
ASN 163
0.0059
ASP 164
0.0075
ASN 165
0.0089
PHE 166
0.0086
ASP 167
0.0069
LYS 168
0.0049
LEU 169
0.0048
TYR 170
0.0023
ILE 171
0.0029
TRP 172
0.0037
GLY 173
0.0062
ILE 174
0.0090
HIS 175
0.0097
HIS 176
0.0125
PRO 177
0.0138
SER 178
0.0154
THR 179
0.0181
ASN 180
0.0200
GLN 181
0.0196
GLU 182
0.0161
GLN 183
0.0167
THR 184
0.0189
SER 185
0.0175
LEU 186
0.0147
TYR 187
0.0158
VAL 188
0.0193
GLN 189
0.0198
ALA 190
0.0211
SER 191
0.0191
GLY 192
0.0161
ARG 193
0.0148
VAL 194
0.0117
THR 195
0.0109
VAL 196
0.0079
SER 197
0.0075
THR 198
0.0054
ARG 199
0.0059
ARG 200
0.0080
SER 201
0.0093
GLN 202
0.0103
GLN 203
0.0111
THR 204
0.0130
ILE 205
0.0135
ILE 206
0.0157
PRO 207
0.0150
ASN 208
0.0170
ILE 209
0.0178
GLY 210
0.0183
SER 211
0.0172
ARG 212
0.0159
PRO 213
0.0152
TRP 214
0.0124
VAL 215
0.0099
ARG 216
0.0069
GLY 217
0.0080
LEU 218
0.0093
SER 219
0.0124
SER 220
0.0115
ARG 221
0.0102
ILE 222
0.0083
SER 223
0.0092
ILE 224
0.0071
TYR 225
0.0073
TRP 226
0.0058
THR 227
0.0052
ILE 228
0.0053
VAL 229
0.0033
LYS 230
0.0048
PRO 231
0.0048
GLY 232
0.0025
ASP 233
0.0010
VAL 234
0.0022
LEU 235
0.0032
VAL 236
0.0063
ILE 237
0.0077
ASN 238
0.0109
SER 239
0.0123
ASN 240
0.0151
GLY 241
0.0136
ASN 242
0.0114
LEU 243
0.0087
ILE 244
0.0057
ALA 245
0.0046
PRO 246
0.0020
ARG 247
0.0037
GLY 248
0.0038
TYR 249
0.0039
PHE 250
0.0064
LYS 251
0.0083
MET 252
0.0094
ARG 253
0.0122
THR 254
0.0139
GLY 255
0.0154
LYS 256
0.0162
SER 257
0.0154
SER 258
0.0153
ILE 259
0.0151
MET 260
0.0157
ARG 261
0.0153
SER 262
0.0158
ASP 263
0.0159
ALA 264
0.0160
PRO 265
0.0158
ILE 266
0.0154
ASP 267
0.0149
THR 268
0.0146
CYS 269
0.0138
ILE 270
0.0132
SER 271
0.0130
GLU 272
0.0131
CYS 273
0.0133
ILE 274
0.0143
THR 275
0.0146
PRO 276
0.0154
ASN 277
0.0146
GLY 278
0.0142
SER 279
0.0133
ILE 280
0.0117
PRO 281
0.0097
ASN 282
0.0089
ASP 283
0.0052
LYS 284
0.0056
PRO 285
0.0072
PHE 286
0.0096
GLN 287
0.0107
ASN 288
0.0127
VAL 289
0.0126
ASN 290
0.0144
LYS 291
0.0157
ILE 292
0.0169
THR 293
0.0149
TYR 294
0.0152
GLY 295
0.0143
ALA 296
0.0131
CYS 297
0.0124
PRO 298
0.0109
LYS 299
0.0125
TYR 300
0.0139
VAL 301
0.0146
LYS 302
0.0165
GLN 303
0.0154
ASN 304
0.0134
THR 305
0.0129
LEU 306
0.0122
LYS 307
0.0128
LEU 308
0.0099
ALA 309
0.0182
THR 310
0.0201
GLY 311
0.0283
MET 312
0.0330
ARG 313
0.0455
ASN 314
0.0418
VAL 315
0.0322
PRO 316
0.0073
GLU 317
0.0320
LYS 318
0.0471
GLN 319
0.0874
THR 320
0.1228
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.