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 = 0.0909
MET 1
0.0088
PRO 2
0.0084
PRO 3
0.0073
PRO 4
0.0064
ARG 5
0.0065
LEU 6
0.0071
LEU 7
0.0067
PHE 8
0.0061
PHE 9
0.0064
LEU 10
0.0070
LEU 11
0.0066
PHE 12
0.0062
LEU 13
0.0069
THR 14
0.0071
PRO 15
0.0073
MET 16
0.0071
GLU 17
0.0073
VAL 18
0.0069
ARG 19
0.0070
PRO 20
0.0059
GLU 21
0.0066
GLU 22
0.0066
PRO 23
0.0058
LEU 24
0.0067
VAL 25
0.0070
VAL 26
0.0073
LYS 27
0.0080
VAL 28
0.0083
GLU 29
0.0089
GLU 30
0.0089
GLY 31
0.0078
ASP 32
0.0072
ASN 33
0.0069
ALA 34
0.0066
VAL 35
0.0064
LEU 36
0.0057
GLN 37
0.0063
CYS 38
0.0059
LEU 39
0.0073
LYS 40
0.0076
GLY 41
0.0083
THR 42
0.0098
SER 43
0.0094
ASP 44
0.0083
GLY 45
0.0080
PRO 46
0.0068
THR 47
0.0058
GLN 48
0.0058
GLN 49
0.0046
LEU 50
0.0039
THR 51
0.0032
TRP 52
0.0028
SER 53
0.0026
ARG 54
0.0031
GLU 55
0.0032
SER 56
0.0025
PRO 57
0.0028
LEU 58
0.0032
LYS 59
0.0028
PRO 60
0.0026
PHE 61
0.0026
LEU 62
0.0024
LYS 63
0.0028
LEU 64
0.0028
SER 65
0.0037
LEU 66
0.0036
GLY 67
0.0041
LEU 68
0.0043
PRO 69
0.0052
GLY 70
0.0051
LEU 71
0.0038
GLY 72
0.0038
ILE 73
0.0034
HIS 74
0.0043
MET 75
0.0042
ARG 76
0.0056
PRO 77
0.0062
LEU 78
0.0069
ALA 79
0.0057
ILE 80
0.0043
TRP 81
0.0043
LEU 82
0.0033
PHE 83
0.0041
ILE 84
0.0041
PHE 85
0.0057
ASN 86
0.0064
VAL 87
0.0051
SER 88
0.0049
GLN 89
0.0040
GLN 90
0.0030
MET 91
0.0027
GLY 92
0.0029
GLY 93
0.0031
PHE 94
0.0041
TYR 95
0.0037
LEU 96
0.0047
CYS 97
0.0047
GLN 98
0.0056
PRO 99
0.0057
GLY 100
0.0056
PRO 101
0.0053
PRO 102
0.0056
SER 103
0.0073
GLU 104
0.0079
LYS 105
0.0077
ALA 106
0.0079
TRP 107
0.0067
GLN 108
0.0070
PRO 109
0.0068
GLY 110
0.0058
TRP 111
0.0055
THR 112
0.0052
VAL 113
0.0046
ASN 114
0.0051
VAL 115
0.0050
GLU 116
0.0062
GLY 117
0.0058
SER 118
0.0041
GLY 119
0.0040
GLU 120
0.0036
LEU 121
0.0051
PHE 122
0.0053
ARG 123
0.0071
TRP 124
0.0080
ASN 125
0.0097
VAL 126
0.0101
SER 127
0.0118
ASP 128
0.0106
LEU 129
0.0102
GLY 130
0.0122
GLY 131
0.0128
LEU 132
0.0108
GLY 133
0.0110
CYS 134
0.0125
GLY 135
0.0116
LEU 136
0.0099
LYS 137
0.0117
ASN 138
0.0127
ARG 139
0.0115
SER 140
0.0114
SER 141
0.0142
GLU 142
0.0158
GLY 143
0.0171
PRO 144
0.0184
SER 145
0.0161
SER 146
0.0166
PRO 147
0.0145
SER 148
0.0137
GLY 149
0.0114
LYS 150
0.0086
LEU 151
0.0077
MET 152
0.0048
SER 153
0.0056
PRO 154
0.0049
LYS 155
0.0043
LEU 156
0.0058
TYR 157
0.0056
VAL 158
0.0072
TRP 159
0.0076
ALA 160
0.0091
LYS 161
0.0101
ASP 162
0.0085
ARG 163
0.0073
PRO 164
0.0061
GLU 165
0.0071
ILE 166
0.0064
TRP 167
0.0078
GLU 168
0.0081
GLY 169
0.0101
GLU 170
0.0108
PRO 171
0.0106
PRO 172
0.0126
CYS 173
0.0134
LEU 174
0.0143
PRO 175
0.0154
PRO 176
0.0144
ARG 177
0.0146
ASP 178
0.0159
SER 179
0.0150
LEU 180
0.0153
ASN 181
0.0139
GLN 182
0.0122
SER 183
0.0117
LEU 184
0.0112
SER 185
0.0098
GLN 186
0.0079
ASP 187
0.0074
LEU 188
0.0069
THR 189
0.0070
MET 190
0.0071
ALA 191
0.0074
PRO 192
0.0066
GLY 193
0.0074
SER 194
0.0073
THR 195
0.0064
LEU 196
0.0052
TRP 197
0.0052
LEU 198
0.0046
SER 199
0.0052
CYS 200
0.0053
GLY 201
0.0070
VAL 202
0.0081
PRO 203
0.0085
PRO 204
0.0091
ASP 205
0.0085
SER 206
0.0068
VAL 207
0.0057
SER 208
0.0053
ARG 209
0.0047
GLY 210
0.0044
PRO 211
0.0041
LEU 212
0.0038
SER 213
0.0036
TRP 214
0.0031
THR 215
0.0034
HIS 216
0.0028
VAL 217
0.0038
HIS 218
0.0032
PRO 219
0.0042
LYS 220
0.0043
GLY 221
0.0050
PRO 222
0.0047
LYS 223
0.0039
SER 224
0.0038
LEU 225
0.0027
LEU 226
0.0026
SER 227
0.0031
LEU 228
0.0026
GLU 229
0.0031
LEU 230
0.0030
LYS 231
0.0035
ASP 232
0.0045
ASP 233
0.0039
ARG 234
0.0036
PRO 235
0.0046
ALA 236
0.0057
ARG 237
0.0058
ASP 238
0.0056
MET 239
0.0047
TRP 240
0.0046
VAL 241
0.0041
MET 242
0.0048
GLU 243
0.0049
THR 244
0.0051
GLY 245
0.0054
LEU 246
0.0048
LEU 247
0.0056
LEU 248
0.0059
PRO 249
0.0063
ARG 250
0.0064
ALA 251
0.0071
THR 252
0.0079
ALA 253
0.0085
GLN 254
0.0076
ASP 255
0.0063
ALA 256
0.0067
GLY 257
0.0054
LYS 258
0.0043
TYR 259
0.0039
TYR 260
0.0036
CYS 261
0.0041
HIS 262
0.0045
ARG 263
0.0054
GLY 264
0.0066
ASN 265
0.0073
LEU 266
0.0067
THR 267
0.0055
MET 268
0.0055
SER 269
0.0048
PHE 270
0.0053
HIS 271
0.0056
LEU 272
0.0062
GLU 273
0.0075
ILE 274
0.0084
THR 275
0.0103
ALA 276
0.0113
ARG 277
0.0114
PRO 278
0.0116
VAL 279
0.0088
LEU 280
0.0072
TRP 281
0.0080
HIS 282
0.0050
TRP 283
0.0056
LEU 284
0.0093
LEU 285
0.0092
ARG 286
0.0078
THR 287
0.0137
GLY 288
0.0175
GLY 289
0.0140
TRP 290
0.0189
LYS 291
0.0269
VAL 292
0.0239
SER 293
0.0202
ALA 294
0.0338
VAL 295
0.0383
THR 296
0.0260
LEU 297
0.0321
ALA 298
0.0485
TYR 299
0.0414
LEU 300
0.0281
ILE 301
0.0478
PHE 302
0.0546
CYS 303
0.0361
LEU 304
0.0361
CYS 305
0.0584
SER 306
0.0521
LEU 307
0.0277
VAL 308
0.0470
GLY 309
0.0608
ILE 310
0.0378
LEU 311
0.0266
HIS 312
0.0547
LEU 313
0.0502
GLN 314
0.0187
ARG 315
0.0347
ALA 316
0.0501
LEU 317
0.0314
VAL 318
0.0140
LEU 319
0.0399
ARG 320
0.0368
ARG 321
0.0142
LYS 322
0.0297
ARG 323
0.0352
LYS 324
0.0184
ARG 325
0.0276
MET 326
0.0379
THR 327
0.0213
ASP 328
0.0240
PRO 329
0.0247
THR 330
0.0677
ARG 331
0.0817
ARG 332
0.0909
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.