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 = 0.0285
MET 1
0.0103
GLU 2
0.0090
LEU 3
0.0074
ARG 4
0.0077
HIS 5
0.0091
THR 6
0.0083
PRO 7
0.0077
ALA 8
0.0063
ARG 9
0.0076
ASP 10
0.0084
LEU 11
0.0078
ASP 12
0.0079
LYS 13
0.0076
PHE 14
0.0069
ILE 15
0.0068
GLU 16
0.0074
ASP 17
0.0067
HIS 18
0.0065
LEU 19
0.0071
LEU 20
0.0078
PRO 21
0.0083
ASN 22
0.0079
THR 23
0.0060
CYS 24
0.0062
PHE 25
0.0081
ARG 26
0.0056
THR 27
0.0055
GLN 28
0.0100
VAL 29
0.0088
LYS 30
0.0080
GLU 31
0.0100
ALA 32
0.0102
ILE 33
0.0086
ASP 34
0.0095
ILE 35
0.0115
VAL 36
0.0096
CYS 37
0.0082
ARG 38
0.0109
PHE 39
0.0119
LEU 40
0.0085
LYS 41
0.0100
GLU 42
0.0136
ARG 43
0.0148
CYS 44
0.0106
PHE 45
0.0106
GLN 46
0.0146
GLY 47
0.0173
THR 48
0.0212
ALA 49
0.0199
ASP 50
0.0156
PRO 51
0.0157
VAL 52
0.0115
ARG 53
0.0104
VAL 54
0.0073
SER 55
0.0059
LYS 56
0.0040
VAL 57
0.0035
VAL 58
0.0034
LYS 59
0.0048
GLY 60
0.0060
GLY 61
0.0066
SER 62
0.0067
SER 63
0.0068
GLY 64
0.0061
LYS 65
0.0070
GLY 66
0.0080
THR 67
0.0069
THR 68
0.0068
LEU 69
0.0070
ARG 70
0.0064
GLY 71
0.0092
ARG 72
0.0083
SER 73
0.0119
ASP 74
0.0109
ALA 75
0.0093
ASP 76
0.0081
LEU 77
0.0053
VAL 78
0.0036
VAL 79
0.0027
PHE 80
0.0038
LEU 81
0.0065
THR 82
0.0098
LYS 83
0.0116
LEU 84
0.0111
THR 85
0.0130
SER 86
0.0128
PHE 87
0.0115
GLU 88
0.0145
ASP 89
0.0137
GLN 90
0.0108
LEU 91
0.0132
ARG 92
0.0146
ARG 93
0.0108
ARG 94
0.0082
GLY 95
0.0078
GLU 96
0.0068
PHE 97
0.0041
ILE 98
0.0035
GLN 99
0.0034
GLU 100
0.0050
ILE 101
0.0063
ARG 102
0.0093
ARG 103
0.0097
GLN 104
0.0120
LEU 105
0.0137
GLU 106
0.0166
ALA 107
0.0176
CYS 108
0.0194
GLN 109
0.0223
ARG 110
0.0246
GLU 111
0.0266
GLN 112
0.0285
LYS 113
0.0240
PHE 114
0.0228
LYS 115
0.0232
VAL 116
0.0199
THR 117
0.0220
PHE 118
0.0191
GLU 119
0.0221
VAL 120
0.0239
GLN 121
0.0227
SER 122
0.0273
PRO 123
0.0238
ARG 124
0.0213
ARG 125
0.0140
GLU 126
0.0151
ASN 127
0.0149
PRO 128
0.0120
ARG 129
0.0090
ALA 130
0.0079
LEU 131
0.0093
SER 132
0.0136
PHE 133
0.0157
VAL 134
0.0182
LEU 135
0.0172
SER 136
0.0210
SER 137
0.0201
PRO 138
0.0231
GLN 139
0.0188
LEU 140
0.0177
GLN 141
0.0196
GLN 142
0.0184
GLU 143
0.0187
VAL 144
0.0144
GLU 145
0.0148
PHE 146
0.0114
ASP 147
0.0104
VAL 148
0.0066
LEU 149
0.0050
PRO 150
0.0038
ALA 151
0.0057
PHE 152
0.0074
ASP 153
0.0056
ALA 154
0.0064
LEU 155
0.0044
GLY 156
0.0041
GLN 157
0.0023
TRP 158
0.0023
THR 159
0.0035
PRO 160
0.0054
GLY 161
0.0061
TYR 162
0.0056
LYS 163
0.0055
PRO 164
0.0042
ASN 165
0.0058
PRO 166
0.0044
GLU 167
0.0046
ILE 168
0.0057
TYR 169
0.0049
VAL 170
0.0055
GLN 171
0.0083
LEU 172
0.0081
ILE 173
0.0086
LYS 174
0.0106
GLU 175
0.0128
CYS 176
0.0127
LYS 177
0.0139
SER 178
0.0164
ARG 179
0.0180
GLY 180
0.0175
LYS 181
0.0144
GLU 182
0.0124
GLY 183
0.0102
GLU 184
0.0115
PHE 185
0.0089
SER 186
0.0072
THR 187
0.0062
CYS 188
0.0056
PHE 189
0.0047
THR 190
0.0044
GLU 191
0.0039
LEU 192
0.0047
GLN 193
0.0051
ARG 194
0.0056
ASP 195
0.0064
PHE 196
0.0061
LEU 197
0.0070
ARG 198
0.0085
ASN 199
0.0099
ARG 200
0.0082
PRO 201
0.0064
THR 202
0.0067
LYS 203
0.0044
LEU 204
0.0043
LYS 205
0.0061
SER 206
0.0056
LEU 207
0.0041
ILE 208
0.0041
ARG 209
0.0055
LEU 210
0.0048
VAL 211
0.0029
LYS 212
0.0036
HIS 213
0.0056
TRP 214
0.0045
TYR 215
0.0042
GLN 216
0.0067
THR 217
0.0089
CYS 218
0.0087
LYS 219
0.0106
LYS 220
0.0133
THR 221
0.0137
HIS 222
0.0138
GLY 223
0.0144
ASN 224
0.0138
LYS 225
0.0140
LEU 226
0.0106
PRO 227
0.0083
PRO 228
0.0063
GLN 229
0.0025
TYR 230
0.0016
ALA 231
0.0030
LEU 232
0.0018
GLU 233
0.0021
LEU 234
0.0034
LEU 235
0.0028
THR 236
0.0024
VAL 237
0.0038
TYR 238
0.0050
ALA 239
0.0035
TRP 240
0.0040
GLU 241
0.0058
GLN 242
0.0063
GLY 243
0.0047
SER 244
0.0048
ARG 245
0.0050
LYS 246
0.0049
THR 247
0.0040
ASP 248
0.0024
PHE 249
0.0025
SER 250
0.0021
THR 251
0.0039
ALA 252
0.0031
GLN 253
0.0013
GLY 254
0.0014
PHE 255
0.0014
GLN 256
0.0007
THR 257
0.0023
VAL 258
0.0018
LEU 259
0.0030
GLU 260
0.0044
LEU 261
0.0059
VAL 262
0.0062
LEU 263
0.0083
LYS 264
0.0100
HIS 265
0.0104
GLN 266
0.0141
LYS 267
0.0143
LEU 268
0.0114
CYS 269
0.0119
ILE 270
0.0090
PHE 271
0.0084
TRP 272
0.0082
GLU 273
0.0083
ALA 274
0.0073
TYR 275
0.0060
TYR 276
0.0064
ASP 277
0.0087
PHE 278
0.0101
THR 279
0.0100
ASN 280
0.0074
PRO 281
0.0084
VAL 282
0.0068
VAL 283
0.0067
GLY 284
0.0093
ARG 285
0.0103
CYS 286
0.0089
MET 287
0.0098
LEU 288
0.0128
GLN 289
0.0128
GLN 290
0.0120
LEU 291
0.0138
LYS 292
0.0168
LYS 293
0.0158
PRO 294
0.0175
ARG 295
0.0145
PRO 296
0.0119
VAL 297
0.0110
ILE 298
0.0081
LEU 299
0.0076
ASP 300
0.0056
PRO 301
0.0054
ALA 302
0.0044
ASP 303
0.0053
PRO 304
0.0061
THR 305
0.0070
GLY 306
0.0083
ASN 307
0.0091
VAL 308
0.0072
GLY 309
0.0089
GLY 310
0.0108
GLY 311
0.0146
ASP 312
0.0149
THR 313
0.0151
HIS 314
0.0157
SER 315
0.0128
TRP 316
0.0109
GLN 317
0.0127
ARG 318
0.0121
LEU 319
0.0086
ALA 320
0.0087
GLN 321
0.0097
GLU 322
0.0081
ALA 323
0.0060
ARG 324
0.0067
VAL 325
0.0071
TRP 326
0.0056
LEU 327
0.0043
GLY 328
0.0059
TYR 329
0.0066
PRO 330
0.0066
CYS 331
0.0058
CYS 332
0.0039
LYS 333
0.0048
ASN 334
0.0054
LEU 335
0.0078
ASP 336
0.0072
GLY 337
0.0065
SER 338
0.0039
LEU 339
0.0023
VAL 340
0.0017
GLY 341
0.0015
ALA 342
0.0026
TRP 343
0.0036
THR 344
0.0057
MET 345
0.0072
LEU 346
0.0091
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.