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 = 0.1603
MET 1
0.0107
PRO 2
0.0088
PRO 3
0.0063
PRO 4
0.0055
ARG 5
0.0038
LEU 6
0.0049
LEU 7
0.0077
PHE 8
0.0054
PHE 9
0.0069
LEU 10
0.0105
LEU 11
0.0090
PHE 12
0.0080
LEU 13
0.0078
THR 14
0.0076
PRO 15
0.0055
MET 16
0.0040
GLU 17
0.0191
VAL 18
0.0134
ARG 19
0.0148
PRO 20
0.0183
GLU 21
0.0161
GLU 22
0.0170
PRO 23
0.0116
LEU 24
0.0099
VAL 25
0.0073
VAL 26
0.0043
LYS 27
0.0025
VAL 28
0.0025
GLU 29
0.0042
GLU 30
0.0059
GLY 31
0.0071
ASP 32
0.0066
ASN 33
0.0055
ALA 34
0.0032
VAL 35
0.0034
LEU 36
0.0034
GLN 37
0.0050
CYS 38
0.0068
LEU 39
0.0105
LYS 40
0.0127
GLY 41
0.0163
THR 42
0.0253
SER 43
0.0202
ASP 44
0.0187
GLY 45
0.0132
PRO 46
0.0166
THR 47
0.0114
GLN 48
0.0082
GLN 49
0.0063
LEU 50
0.0051
THR 51
0.0039
TRP 52
0.0028
SER 53
0.0040
ARG 54
0.0050
GLU 55
0.0084
SER 56
0.0088
PRO 57
0.0082
LEU 58
0.0077
LYS 59
0.0041
PRO 60
0.0029
PHE 61
0.0018
LEU 62
0.0028
LYS 63
0.0040
LEU 64
0.0048
SER 65
0.0058
LEU 66
0.0051
GLY 67
0.0056
LEU 68
0.0046
PRO 69
0.0040
GLY 70
0.0041
LEU 71
0.0047
GLY 72
0.0050
ILE 73
0.0050
HIS 74
0.0050
MET 75
0.0046
ARG 76
0.0048
PRO 77
0.0047
LEU 78
0.0048
ALA 79
0.0051
ILE 80
0.0050
TRP 81
0.0046
LEU 82
0.0044
PHE 83
0.0045
ILE 84
0.0047
PHE 85
0.0058
ASN 86
0.0072
VAL 87
0.0072
SER 88
0.0101
GLN 89
0.0113
GLN 90
0.0117
MET 91
0.0081
GLY 92
0.0083
GLY 93
0.0077
PHE 94
0.0059
TYR 95
0.0035
LEU 96
0.0033
CYS 97
0.0046
GLN 98
0.0066
PRO 99
0.0081
GLY 100
0.0088
PRO 101
0.0092
PRO 102
0.0080
SER 103
0.0106
GLU 104
0.0107
LYS 105
0.0083
ALA 106
0.0087
TRP 107
0.0056
GLN 108
0.0059
PRO 109
0.0045
GLY 110
0.0039
TRP 111
0.0045
THR 112
0.0061
VAL 113
0.0069
ASN 114
0.0092
VAL 115
0.0102
GLU 116
0.0125
GLY 117
0.0155
SER 118
0.0135
GLY 119
0.0142
GLU 120
0.0128
LEU 121
0.0111
PHE 122
0.0099
ARG 123
0.0094
TRP 124
0.0083
ASN 125
0.0107
VAL 126
0.0125
SER 127
0.0119
ASP 128
0.0092
LEU 129
0.0091
GLY 130
0.0077
GLY 131
0.0078
LEU 132
0.0104
GLY 133
0.0123
CYS 134
0.0133
GLY 135
0.0188
LEU 136
0.0168
LYS 137
0.0174
ASN 138
0.0202
ARG 139
0.0142
SER 140
0.0130
SER 141
0.0275
GLU 142
0.0546
GLY 143
0.0443
PRO 144
0.1185
SER 145
0.1603
SER 146
0.0895
PRO 147
0.0473
SER 148
0.0402
GLY 149
0.1105
LYS 150
0.0412
LEU 151
0.0346
MET 152
0.0371
SER 153
0.0114
PRO 154
0.0084
LYS 155
0.0130
LEU 156
0.0124
TYR 157
0.0119
VAL 158
0.0108
TRP 159
0.0090
ALA 160
0.0103
LYS 161
0.0105
ASP 162
0.0074
ARG 163
0.0095
PRO 164
0.0099
GLU 165
0.0127
ILE 166
0.0143
TRP 167
0.0157
GLU 168
0.0194
GLY 169
0.0231
GLU 170
0.0230
PRO 171
0.0176
PRO 172
0.0166
CYS 173
0.0137
LEU 174
0.0113
PRO 175
0.0091
PRO 176
0.0058
ARG 177
0.0074
ASP 178
0.0078
SER 179
0.0084
LEU 180
0.0078
ASN 181
0.0076
GLN 182
0.0079
SER 183
0.0087
LEU 184
0.0082
SER 185
0.0086
GLN 186
0.0066
ASP 187
0.0075
LEU 188
0.0071
THR 189
0.0091
MET 190
0.0087
ALA 191
0.0095
PRO 192
0.0097
GLY 193
0.0079
SER 194
0.0055
THR 195
0.0043
LEU 196
0.0039
TRP 197
0.0038
LEU 198
0.0038
SER 199
0.0045
CYS 200
0.0053
GLY 201
0.0065
VAL 202
0.0072
PRO 203
0.0073
PRO 204
0.0085
ASP 205
0.0090
SER 206
0.0067
VAL 207
0.0063
SER 208
0.0055
ARG 209
0.0053
GLY 210
0.0053
PRO 211
0.0072
LEU 212
0.0064
SER 213
0.0060
TRP 214
0.0045
THR 215
0.0037
HIS 216
0.0043
VAL 217
0.0063
HIS 218
0.0090
PRO 219
0.0114
LYS 220
0.0125
GLY 221
0.0092
PRO 222
0.0065
LYS 223
0.0056
SER 224
0.0055
LEU 225
0.0045
LEU 226
0.0055
SER 227
0.0059
LEU 228
0.0057
GLU 229
0.0049
LEU 230
0.0041
LYS 231
0.0028
ASP 232
0.0028
ASP 233
0.0023
ARG 234
0.0022
PRO 235
0.0037
ALA 236
0.0047
ARG 237
0.0051
ASP 238
0.0053
MET 239
0.0042
TRP 240
0.0045
VAL 241
0.0043
MET 242
0.0052
GLU 243
0.0066
THR 244
0.0051
GLY 245
0.0042
LEU 246
0.0031
LEU 247
0.0039
LEU 248
0.0044
PRO 249
0.0063
ARG 250
0.0080
ALA 251
0.0061
THR 252
0.0077
ALA 253
0.0080
GLN 254
0.0091
ASP 255
0.0060
ALA 256
0.0061
GLY 257
0.0075
LYS 258
0.0074
TYR 259
0.0052
TYR 260
0.0063
CYS 261
0.0059
HIS 262
0.0073
ARG 263
0.0088
GLY 264
0.0109
ASN 265
0.0141
LEU 266
0.0129
THR 267
0.0108
MET 268
0.0096
SER 269
0.0088
PHE 270
0.0069
HIS 271
0.0071
LEU 272
0.0044
GLU 273
0.0042
ILE 274
0.0040
THR 275
0.0023
ALA 276
0.0033
ARG 277
0.0067
PRO 278
0.0094
VAL 279
0.0108
LEU 280
0.0110
TRP 281
0.0082
HIS 282
0.0077
TRP 283
0.0086
LEU 284
0.0072
LEU 285
0.0065
ARG 286
0.0066
THR 287
0.0079
GLY 288
0.0075
GLY 289
0.0078
TRP 290
0.0072
LYS 291
0.0077
VAL 292
0.0081
SER 293
0.0079
ALA 294
0.0081
VAL 295
0.0061
THR 296
0.0069
LEU 297
0.0091
ALA 298
0.0057
TYR 299
0.0015
LEU 300
0.0060
ILE 301
0.0034
PHE 302
0.0039
CYS 303
0.0058
LEU 304
0.0031
CYS 305
0.0032
SER 306
0.0075
LEU 307
0.0058
VAL 308
0.0036
GLY 309
0.0052
ILE 310
0.0056
LEU 311
0.0044
HIS 312
0.0038
LEU 313
0.0024
GLN 314
0.0033
ARG 315
0.0039
ALA 316
0.0018
LEU 317
0.0036
VAL 318
0.0055
LEU 319
0.0041
ARG 320
0.0047
ARG 321
0.0070
LYS 322
0.0055
ARG 323
0.0050
LYS 324
0.0068
ARG 325
0.0057
MET 326
0.0041
THR 327
0.0066
ASP 328
0.0068
PRO 329
0.0088
THR 330
0.0052
ARG 331
0.0062
ARG 332
0.0097
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.