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 = 0.1511
MET 1
0.0143
GLU 2
0.0145
LEU 3
0.0106
ARG 4
0.0127
HIS 5
0.0148
THR 6
0.0111
PRO 7
0.0114
ALA 8
0.0087
ARG 9
0.0094
ASP 10
0.0072
LEU 11
0.0045
ASP 12
0.0038
LYS 13
0.0042
PHE 14
0.0059
ILE 15
0.0062
GLU 16
0.0069
ASP 17
0.0078
HIS 18
0.0086
LEU 19
0.0084
LEU 20
0.0089
PRO 21
0.0098
ASN 22
0.0105
THR 23
0.0090
CYS 24
0.0078
PHE 25
0.0083
ARG 26
0.0068
THR 27
0.0032
GLN 28
0.0069
VAL 29
0.0068
LYS 30
0.0042
GLU 31
0.0073
ALA 32
0.0093
ILE 33
0.0077
ASP 34
0.0081
ILE 35
0.0102
VAL 36
0.0090
CYS 37
0.0081
ARG 38
0.0093
PHE 39
0.0097
LEU 40
0.0081
LYS 41
0.0085
GLU 42
0.0100
ARG 43
0.0113
CYS 44
0.0094
PHE 45
0.0088
GLN 46
0.0104
GLY 47
0.0114
THR 48
0.0110
ALA 49
0.0110
ASP 50
0.0101
PRO 51
0.0081
VAL 52
0.0076
ARG 53
0.0065
VAL 54
0.0061
SER 55
0.0049
LYS 56
0.0050
VAL 57
0.0050
VAL 58
0.0045
LYS 59
0.0043
GLY 60
0.0053
GLY 61
0.0066
SER 62
0.0072
SER 63
0.0063
GLY 64
0.0058
LYS 65
0.0078
GLY 66
0.0081
THR 67
0.0085
THR 68
0.0083
LEU 69
0.0083
ARG 70
0.0084
GLY 71
0.0078
ARG 72
0.0070
SER 73
0.0074
ASP 74
0.0074
ALA 75
0.0068
ASP 76
0.0063
LEU 77
0.0060
VAL 78
0.0054
VAL 79
0.0056
PHE 80
0.0051
LEU 81
0.0056
THR 82
0.0057
LYS 83
0.0061
LEU 84
0.0056
THR 85
0.0069
SER 86
0.0071
PHE 87
0.0070
GLU 88
0.0083
ASP 89
0.0066
GLN 90
0.0060
LEU 91
0.0058
ARG 92
0.0057
ARG 93
0.0054
ARG 94
0.0047
GLY 95
0.0052
GLU 96
0.0048
PHE 97
0.0051
ILE 98
0.0051
GLN 99
0.0050
GLU 100
0.0065
ILE 101
0.0063
ARG 102
0.0058
ARG 103
0.0077
GLN 104
0.0096
LEU 105
0.0098
GLU 106
0.0102
ALA 107
0.0128
CYS 108
0.0143
GLN 109
0.0147
ARG 110
0.0162
GLU 111
0.0183
GLN 112
0.0188
LYS 113
0.0177
PHE 114
0.0161
LYS 115
0.0154
VAL 116
0.0121
THR 117
0.0110
PHE 118
0.0065
GLU 119
0.0155
VAL 120
0.0324
GLN 121
0.0638
SER 122
0.1294
PRO 123
0.1511
ARG 124
0.1187
ARG 125
0.0847
GLU 126
0.0766
ASN 127
0.0112
PRO 128
0.0085
ARG 129
0.0076
ALA 130
0.0061
PHE 131
0.0043
SER 132
0.0067
PHE 133
0.0100
VAL 134
0.0140
LEU 135
0.0135
SER 136
0.0163
SER 137
0.0172
PRO 138
0.0200
GLN 139
0.0164
LEU 140
0.0148
GLN 141
0.0157
GLN 142
0.0158
GLU 143
0.0149
VAL 144
0.0118
GLU 145
0.0111
PHE 146
0.0085
ASP 147
0.0071
VAL 148
0.0061
LEU 149
0.0060
PRO 150
0.0055
ALA 151
0.0055
PHE 152
0.0059
ASP 153
0.0058
ALA 154
0.0060
LEU 155
0.0059
GLY 156
0.0070
GLN 157
0.0075
TRP 158
0.0068
THR 159
0.0089
PRO 160
0.0089
GLY 161
0.0106
TYR 162
0.0098
LYS 163
0.0084
PRO 164
0.0073
ASN 165
0.0092
PRO 166
0.0077
GLU 167
0.0095
ILE 168
0.0079
TYR 169
0.0061
VAL 170
0.0082
GLN 171
0.0093
LEU 172
0.0074
ILE 173
0.0076
LYS 174
0.0107
GLU 175
0.0104
CYS 176
0.0094
LYS 177
0.0114
SER 178
0.0135
ARG 179
0.0127
GLY 180
0.0122
LYS 181
0.0107
GLU 182
0.0065
GLY 183
0.0060
GLU 184
0.0072
PHE 185
0.0060
SER 186
0.0052
THR 187
0.0051
CYS 188
0.0049
PHE 189
0.0038
THR 190
0.0043
GLU 191
0.0044
LEU 192
0.0051
GLN 193
0.0066
ARG 194
0.0067
ARG 194
0.0067
ASP 195
0.0071
PHE 196
0.0083
LEU 197
0.0084
ARG 198
0.0079
ASN 199
0.0072
ARG 200
0.0078
PRO 201
0.0075
THR 202
0.0073
LYS 203
0.0057
LEU 204
0.0067
LYS 205
0.0073
SER 206
0.0067
LEU 207
0.0056
ILE 208
0.0069
ARG 209
0.0075
LEU 210
0.0058
VAL 211
0.0061
LYS 212
0.0080
HIS 213
0.0087
TRP 214
0.0077
TYR 215
0.0090
GLN 216
0.0123
THR 217
0.0132
CYS 218
0.0132
LYS 219
0.0172
LYS 220
0.0201
THR 221
0.0198
HIS 222
0.0183
GLY 223
0.0228
ASN 224
0.0216
LYS 225
0.0167
LEU 226
0.0133
PRO 227
0.0106
PRO 228
0.0118
GLN 229
0.0096
TYR 230
0.0101
ALA 231
0.0099
LEU 232
0.0081
GLU 233
0.0088
LEU 234
0.0092
LEU 235
0.0080
THR 236
0.0071
VAL 237
0.0080
TYR 238
0.0083
ALA 239
0.0067
TRP 240
0.0070
GLU 241
0.0082
GLN 242
0.0085
GLY 243
0.0077
SER 244
0.0078
ARG 245
0.0088
LYS 246
0.0083
THR 247
0.0070
ASP 248
0.0061
PHE 249
0.0061
SER 250
0.0052
THR 251
0.0044
ALA 252
0.0053
GLN 253
0.0060
GLY 254
0.0048
PHE 255
0.0041
GLN 256
0.0048
THR 257
0.0051
VAL 258
0.0046
LEU 259
0.0043
GLU 260
0.0048
LEU 261
0.0054
VAL 262
0.0050
LEU 263
0.0045
LYS 264
0.0060
HIS 265
0.0068
GLN 266
0.0083
LYS 267
0.0097
LEU 268
0.0095
CYS 269
0.0106
ILE 270
0.0102
PHE 271
0.0096
TRP 272
0.0087
GLU 273
0.0072
ALA 274
0.0077
TYR 275
0.0059
TYR 276
0.0053
ASP 277
0.0059
PHE 278
0.0053
THR 279
0.0076
ASN 280
0.0069
PRO 281
0.0059
VAL 282
0.0060
VAL 283
0.0043
GLY 284
0.0040
ARG 285
0.0039
CYS 286
0.0048
MET 287
0.0056
LEU 288
0.0065
GLN 289
0.0075
GLN 290
0.0079
LEU 291
0.0097
LYS 292
0.0113
LYS 293
0.0112
PRO 294
0.0124
ARG 295
0.0106
PRO 296
0.0098
VAL 297
0.0106
ILE 298
0.0102
LEU 299
0.0093
ASP 300
0.0084
PRO 301
0.0076
ALA 302
0.0055
ASP 303
0.0041
PRO 304
0.0041
THR 305
0.0042
GLY 306
0.0063
ASN 307
0.0102
VAL 308
0.0103
GLY 309
0.0099
GLY 310
0.0109
GLY 311
0.0127
ASP 312
0.0112
THR 313
0.0092
HIS 314
0.0096
SER 315
0.0103
TRP 316
0.0073
GLN 317
0.0065
ARG 318
0.0098
LEU 319
0.0081
ALA 320
0.0058
GLN 321
0.0089
GLU 322
0.0099
ALA 323
0.0069
ARG 324
0.0083
VAL 325
0.0114
TRP 326
0.0098
LEU 327
0.0093
GLY 328
0.0130
TYR 329
0.0132
PRO 330
0.0130
CYS 331
0.0090
CYS 332
0.0086
LYS 333
0.0126
ASN 334
0.0157
LEU 335
0.0221
ASP 336
0.0257
GLY 337
0.0201
SER 338
0.0172
LEU 339
0.0123
VAL 340
0.0114
GLY 341
0.0092
ALA 342
0.0074
TRP 343
0.0070
THR 344
0.0085
MET 345
0.0081
LEU 346
0.0105
GLN 347
0.0127
LYS 348
0.0129
ILE 349
0.0160
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 8th, 2025.