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 = 0.1561
MET 1
0.0007
PRO 2
0.0023
PRO 3
0.0021
PRO 4
0.0028
ARG 5
0.0026
LEU 6
0.0024
LEU 7
0.0024
PHE 8
0.0022
PHE 9
0.0020
LEU 10
0.0011
LEU 11
0.0027
PHE 12
0.0030
LEU 13
0.0031
THR 14
0.0052
PRO 15
0.0039
MET 16
0.0088
GLU 17
0.0050
VAL 18
0.0152
ARG 19
0.0076
PRO 20
0.0137
GLU 21
0.0136
GLU 22
0.0125
PRO 23
0.0098
LEU 24
0.0112
VAL 25
0.0178
VAL 26
0.0167
LYS 27
0.0158
VAL 28
0.0120
GLU 29
0.0075
GLU 30
0.0087
GLY 31
0.0078
ASP 32
0.0075
ASN 33
0.0077
ALA 34
0.0076
VAL 35
0.0075
LEU 36
0.0064
GLN 37
0.0042
CYS 38
0.0041
LEU 39
0.0107
LYS 40
0.0088
GLY 41
0.0068
THR 42
0.0135
SER 43
0.0162
ASP 44
0.0166
GLY 45
0.0138
PRO 46
0.0207
THR 47
0.0076
GLN 48
0.0033
GLN 49
0.0037
LEU 50
0.0039
THR 51
0.0040
TRP 52
0.0040
SER 53
0.0029
ARG 54
0.0024
GLU 55
0.0031
SER 56
0.0048
PRO 57
0.0047
LEU 58
0.0156
LYS 59
0.0119
PRO 60
0.0039
PHE 61
0.0036
LEU 62
0.0034
LYS 63
0.0035
LEU 64
0.0034
SER 65
0.0043
LEU 66
0.0061
GLY 67
0.0083
LEU 68
0.0099
PRO 69
0.0084
GLY 70
0.0098
LEU 71
0.0068
GLY 72
0.0081
ILE 73
0.0060
HIS 74
0.0063
MET 75
0.0039
ARG 76
0.0046
PRO 77
0.0038
LEU 78
0.0055
ALA 79
0.0066
ILE 80
0.0066
TRP 81
0.0076
LEU 82
0.0072
PHE 83
0.0078
ILE 84
0.0071
PHE 85
0.0074
ASN 86
0.0174
VAL 87
0.0143
SER 88
0.0122
GLN 89
0.0102
GLN 90
0.0120
MET 91
0.0061
GLY 92
0.0051
GLY 93
0.0029
PHE 94
0.0034
TYR 95
0.0031
LEU 96
0.0037
CYS 97
0.0041
GLN 98
0.0038
PRO 99
0.0049
GLY 100
0.0053
PRO 101
0.0080
PRO 102
0.0084
SER 103
0.0102
GLU 104
0.0058
LYS 105
0.0170
ALA 106
0.0110
TRP 107
0.0039
GLN 108
0.0028
PRO 109
0.0036
GLY 110
0.0033
TRP 111
0.0036
THR 112
0.0005
VAL 113
0.0017
ASN 114
0.0013
VAL 115
0.0041
GLU 116
0.0049
GLY 117
0.0079
SER 118
0.0100
GLY 119
0.0115
GLU 120
0.0078
LEU 121
0.0023
PHE 122
0.0007
ARG 123
0.0012
TRP 124
0.0019
ASN 125
0.0026
VAL 126
0.0027
SER 127
0.0026
ASP 128
0.0034
LEU 129
0.0041
GLY 130
0.0046
GLY 131
0.0051
LEU 132
0.0038
GLY 133
0.0048
CYS 134
0.0035
GLY 135
0.0020
LEU 136
0.0005
LYS 137
0.0051
ASN 138
0.0063
ARG 139
0.0033
SER 140
0.0066
SER 141
0.0069
GLU 142
0.0088
GLY 143
0.0078
PRO 144
0.0023
SER 145
0.0044
SER 146
0.0046
PRO 147
0.0065
SER 148
0.0018
GLY 149
0.0024
LYS 150
0.0028
LEU 151
0.0054
MET 152
0.0022
SER 153
0.0073
PRO 154
0.0084
LYS 155
0.0037
LEU 156
0.0019
TYR 157
0.0021
VAL 158
0.0041
TRP 159
0.0053
ALA 160
0.0070
LYS 161
0.0207
ASP 162
0.0124
ARG 163
0.0091
PRO 164
0.0081
GLU 165
0.0074
ILE 166
0.0075
TRP 167
0.0065
GLU 168
0.0164
GLY 169
0.0159
GLU 170
0.0068
PRO 171
0.0051
PRO 172
0.0049
CYS 173
0.0052
LEU 174
0.0052
PRO 175
0.0065
PRO 176
0.0055
ARG 177
0.0095
ASP 178
0.0107
SER 179
0.0072
LEU 180
0.0126
ASN 181
0.0113
GLN 182
0.0081
SER 183
0.0074
LEU 184
0.0079
SER 185
0.0042
GLN 186
0.0041
ASP 187
0.0010
LEU 188
0.0010
THR 189
0.0057
MET 190
0.0086
ALA 191
0.0149
PRO 192
0.0164
GLY 193
0.0221
SER 194
0.0170
THR 195
0.0077
LEU 196
0.0064
TRP 197
0.0080
LEU 198
0.0077
SER 199
0.0093
CYS 200
0.0086
GLY 201
0.0123
VAL 202
0.0127
PRO 203
0.0058
PRO 204
0.0138
ASP 205
0.0204
SER 206
0.0115
VAL 207
0.0076
SER 208
0.0059
ARG 209
0.0037
GLY 210
0.0029
PRO 211
0.0041
LEU 212
0.0031
SER 213
0.0047
TRP 214
0.0036
THR 215
0.0058
HIS 216
0.0044
VAL 217
0.0109
HIS 218
0.0091
PRO 219
0.0111
LYS 220
0.0260
GLY 221
0.0368
PRO 222
0.0281
LYS 223
0.0142
SER 224
0.0090
LEU 225
0.0030
LEU 226
0.0024
SER 227
0.0022
LEU 228
0.0022
GLU 229
0.0024
LEU 230
0.0019
LYS 231
0.0021
ASP 232
0.0023
ASP 233
0.0022
ARG 234
0.0025
PRO 235
0.0007
ALA 236
0.0008
ARG 237
0.0026
ASP 238
0.0006
MET 239
0.0016
TRP 240
0.0035
VAL 241
0.0041
MET 242
0.0057
GLU 243
0.0071
THR 244
0.0035
GLY 245
0.0033
LEU 246
0.0030
LEU 247
0.0032
LEU 248
0.0043
PRO 249
0.0055
ARG 250
0.0063
ALA 251
0.0097
THR 252
0.0080
ALA 253
0.0043
GLN 254
0.0040
ASP 255
0.0046
ALA 256
0.0038
GLY 257
0.0061
LYS 258
0.0044
TYR 259
0.0034
TYR 260
0.0029
CYS 261
0.0054
HIS 262
0.0057
ARG 263
0.0039
GLY 264
0.0065
ASN 265
0.0143
LEU 266
0.0105
THR 267
0.0077
MET 268
0.0077
SER 269
0.0049
PHE 270
0.0065
HIS 271
0.0109
LEU 272
0.0102
GLU 273
0.0114
ILE 274
0.0056
THR 275
0.0039
ALA 276
0.0058
ARG 277
0.0105
PRO 278
0.0098
VAL 279
0.0126
LEU 280
0.0097
TRP 281
0.0082
HIS 282
0.0079
TRP 283
0.0070
LEU 284
0.0039
LEU 285
0.0082
ARG 286
0.0114
THR 287
0.0134
GLY 288
0.0079
GLY 289
0.0081
TRP 290
0.0133
LYS 291
0.0090
VAL 292
0.0050
SER 293
0.0106
ALA 294
0.0269
VAL 295
0.0295
THR 296
0.0064
LEU 297
0.0224
ALA 298
0.0241
TYR 299
0.0092
LEU 300
0.0133
ILE 301
0.0091
PHE 302
0.0128
CYS 303
0.0063
LEU 304
0.0120
CYS 305
0.0236
SER 306
0.0205
LEU 307
0.0258
VAL 308
0.0249
GLY 309
0.0055
ILE 310
0.0115
LEU 311
0.0039
HIS 312
0.0121
LEU 313
0.0024
GLN 314
0.0099
ARG 315
0.0231
ALA 316
0.0114
LEU 317
0.0090
VAL 318
0.0141
LEU 319
0.0242
ARG 320
0.0101
ARG 321
0.0171
LYS 322
0.0215
ARG 323
0.0150
LYS 324
0.0316
ARG 325
0.0249
MET 326
0.0344
THR 327
0.0373
ASP 328
0.0174
PRO 329
0.0263
THR 330
0.0597
ARG 331
0.0693
ARG 332
0.1561
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.