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 = 0.0951
MET 1
0.0590
PRO 2
0.0421
PRO 3
0.0466
PRO 4
0.0385
ARG 5
0.0230
LEU 6
0.0548
LEU 7
0.0495
PHE 8
0.0581
PHE 9
0.0351
LEU 10
0.0123
LEU 11
0.0287
PHE 12
0.0617
LEU 13
0.0876
THR 14
0.0951
PRO 15
0.0453
MET 16
0.0422
GLU 17
0.0502
VAL 18
0.0715
ARG 19
0.0297
PRO 20
0.0241
GLU 21
0.0126
GLU 22
0.0108
PRO 23
0.0067
LEU 24
0.0067
VAL 25
0.0069
VAL 26
0.0062
LYS 27
0.0084
VAL 28
0.0091
GLU 29
0.0083
GLU 30
0.0059
GLY 31
0.0081
ASP 32
0.0105
ASN 33
0.0091
ALA 34
0.0076
VAL 35
0.0029
LEU 36
0.0010
GLN 37
0.0033
CYS 38
0.0044
LEU 39
0.0080
LYS 40
0.0078
GLY 41
0.0102
THR 42
0.0070
SER 43
0.0050
ASP 44
0.0054
GLY 45
0.0051
PRO 46
0.0084
THR 47
0.0028
GLN 48
0.0015
GLN 49
0.0015
LEU 50
0.0020
THR 51
0.0025
TRP 52
0.0024
SER 53
0.0019
ARG 54
0.0020
GLU 55
0.0046
SER 56
0.0030
PRO 57
0.0021
LEU 58
0.0056
LYS 59
0.0068
PRO 60
0.0031
PHE 61
0.0028
LEU 62
0.0021
LYS 63
0.0006
LEU 64
0.0005
SER 65
0.0022
LEU 66
0.0030
GLY 67
0.0058
LEU 68
0.0049
PRO 69
0.0061
GLY 70
0.0044
LEU 71
0.0025
GLY 72
0.0017
ILE 73
0.0020
HIS 74
0.0026
MET 75
0.0029
ARG 76
0.0048
PRO 77
0.0099
LEU 78
0.0099
ALA 79
0.0065
ILE 80
0.0043
TRP 81
0.0035
LEU 82
0.0041
PHE 83
0.0018
ILE 84
0.0027
PHE 85
0.0044
ASN 86
0.0061
VAL 87
0.0032
SER 88
0.0032
GLN 89
0.0031
GLN 90
0.0042
MET 91
0.0027
GLY 92
0.0027
GLY 93
0.0023
PHE 94
0.0033
TYR 95
0.0036
LEU 96
0.0042
CYS 97
0.0061
GLN 98
0.0056
PRO 99
0.0084
GLY 100
0.0085
PRO 101
0.0102
PRO 102
0.0098
SER 103
0.0141
GLU 104
0.0069
LYS 105
0.0156
ALA 106
0.0101
TRP 107
0.0034
GLN 108
0.0045
PRO 109
0.0039
GLY 110
0.0038
TRP 111
0.0023
THR 112
0.0017
VAL 113
0.0014
ASN 114
0.0015
VAL 115
0.0021
GLU 116
0.0039
GLY 117
0.0059
SER 118
0.0052
GLY 119
0.0035
GLU 120
0.0031
LEU 121
0.0030
PHE 122
0.0030
ARG 123
0.0034
TRP 124
0.0040
ASN 125
0.0031
VAL 126
0.0029
SER 127
0.0038
ASP 128
0.0035
LEU 129
0.0065
GLY 130
0.0084
GLY 131
0.0109
LEU 132
0.0105
GLY 133
0.0092
CYS 134
0.0104
GLY 135
0.0094
LEU 136
0.0072
LYS 137
0.0088
ASN 138
0.0075
ARG 139
0.0089
SER 140
0.0113
SER 141
0.0128
GLU 142
0.0108
GLY 143
0.0124
PRO 144
0.0093
SER 145
0.0150
SER 146
0.0056
PRO 147
0.0106
SER 148
0.0107
GLY 149
0.0250
LYS 150
0.0180
LEU 151
0.0202
MET 152
0.0095
SER 153
0.0022
PRO 154
0.0011
LYS 155
0.0041
LEU 156
0.0049
TYR 157
0.0058
VAL 158
0.0058
TRP 159
0.0077
ALA 160
0.0115
LYS 161
0.0193
ASP 162
0.0151
ARG 163
0.0102
PRO 164
0.0069
GLU 165
0.0093
ILE 166
0.0086
TRP 167
0.0081
GLU 168
0.0261
GLY 169
0.0184
GLU 170
0.0102
PRO 171
0.0062
PRO 172
0.0070
CYS 173
0.0097
LEU 174
0.0098
PRO 175
0.0173
PRO 176
0.0138
ARG 177
0.0118
ASP 178
0.0116
SER 179
0.0116
LEU 180
0.0059
ASN 181
0.0049
GLN 182
0.0039
SER 183
0.0069
LEU 184
0.0079
SER 185
0.0014
GLN 186
0.0021
ASP 187
0.0004
LEU 188
0.0010
THR 189
0.0021
MET 190
0.0021
ALA 191
0.0028
PRO 192
0.0018
GLY 193
0.0053
SER 194
0.0048
THR 195
0.0031
LEU 196
0.0012
TRP 197
0.0025
LEU 198
0.0048
SER 199
0.0069
CYS 200
0.0065
GLY 201
0.0081
VAL 202
0.0155
PRO 203
0.0187
PRO 204
0.0231
ASP 205
0.0232
SER 206
0.0098
VAL 207
0.0076
SER 208
0.0075
ARG 209
0.0075
GLY 210
0.0060
PRO 211
0.0079
LEU 212
0.0070
SER 213
0.0068
TRP 214
0.0062
THR 215
0.0050
HIS 216
0.0040
VAL 217
0.0043
HIS 218
0.0035
PRO 219
0.0043
LYS 220
0.0035
GLY 221
0.0028
PRO 222
0.0047
LYS 223
0.0047
SER 224
0.0056
LEU 225
0.0049
LEU 226
0.0047
SER 227
0.0055
LEU 228
0.0050
GLU 229
0.0030
LEU 230
0.0032
LYS 231
0.0040
ASP 232
0.0080
ASP 233
0.0074
ARG 234
0.0065
PRO 235
0.0049
ALA 236
0.0057
ARG 237
0.0030
ASP 238
0.0028
MET 239
0.0039
TRP 240
0.0039
VAL 241
0.0033
MET 242
0.0045
GLU 243
0.0059
THR 244
0.0040
GLY 245
0.0037
LEU 246
0.0034
LEU 247
0.0034
LEU 248
0.0037
PRO 249
0.0088
ARG 250
0.0111
ALA 251
0.0053
THR 252
0.0050
ALA 253
0.0074
GLN 254
0.0074
ASP 255
0.0047
ALA 256
0.0057
GLY 257
0.0064
LYS 258
0.0046
TYR 259
0.0018
TYR 260
0.0025
CYS 261
0.0029
HIS 262
0.0035
ARG 263
0.0046
GLY 264
0.0045
ASN 265
0.0049
LEU 266
0.0057
THR 267
0.0046
MET 268
0.0052
SER 269
0.0046
PHE 270
0.0038
HIS 271
0.0063
LEU 272
0.0059
GLU 273
0.0069
ILE 274
0.0077
THR 275
0.0079
ALA 276
0.0060
ARG 277
0.0130
PRO 278
0.0169
VAL 279
0.0144
LEU 280
0.0069
TRP 281
0.0102
HIS 282
0.0093
TRP 283
0.0059
LEU 284
0.0066
LEU 285
0.0057
ARG 286
0.0052
THR 287
0.0092
GLY 288
0.0083
GLY 289
0.0113
TRP 290
0.0095
LYS 291
0.0086
VAL 292
0.0141
SER 293
0.0132
ALA 294
0.0114
VAL 295
0.0143
THR 296
0.0073
LEU 297
0.0087
ALA 298
0.0121
TYR 299
0.0079
LEU 300
0.0059
ILE 301
0.0029
PHE 302
0.0050
CYS 303
0.0032
LEU 304
0.0085
CYS 305
0.0125
SER 306
0.0102
LEU 307
0.0109
VAL 308
0.0093
GLY 309
0.0092
ILE 310
0.0097
LEU 311
0.0059
HIS 312
0.0106
LEU 313
0.0113
GLN 314
0.0119
ARG 315
0.0104
ALA 316
0.0085
LEU 317
0.0055
VAL 318
0.0081
LEU 319
0.0085
ARG 320
0.0051
ARG 321
0.0045
LYS 322
0.0054
ARG 323
0.0072
LYS 324
0.0040
ARG 325
0.0015
MET 326
0.0050
THR 327
0.0056
ASP 328
0.0043
PRO 329
0.0101
THR 330
0.0094
ARG 331
0.0084
ARG 332
0.0122
PHE 333
0.0227
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.