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 = 0.1062
MET 1
0.0096
PRO 2
0.0187
PRO 3
0.0110
PRO 4
0.0095
ARG 5
0.0072
LEU 6
0.0087
LEU 7
0.0119
PHE 8
0.0087
PHE 9
0.0081
LEU 10
0.0078
LEU 11
0.0071
PHE 12
0.0057
LEU 13
0.0124
THR 14
0.0199
PRO 15
0.0129
MET 16
0.0113
GLU 17
0.0066
VAL 18
0.0269
ARG 19
0.0154
PRO 20
0.0351
GLU 21
0.0321
GLU 22
0.0431
PRO 23
0.0075
LEU 24
0.0049
VAL 25
0.0171
VAL 26
0.0160
LYS 27
0.0152
VAL 28
0.0109
GLU 29
0.0176
GLU 30
0.0158
GLY 31
0.0135
ASP 32
0.0129
ASN 33
0.0046
ALA 34
0.0035
VAL 35
0.0085
LEU 36
0.0081
GLN 37
0.0133
CYS 38
0.0126
LEU 39
0.0202
LYS 40
0.0166
GLY 41
0.0294
THR 42
0.0474
SER 43
0.0257
ASP 44
0.0284
GLY 45
0.0462
PRO 46
0.0734
THR 47
0.0291
GLN 48
0.0152
GLN 49
0.0081
LEU 50
0.0073
THR 51
0.0057
TRP 52
0.0035
SER 53
0.0032
ARG 54
0.0062
GLU 55
0.0151
SER 56
0.0150
PRO 57
0.0093
LEU 58
0.0263
LYS 59
0.0197
PRO 60
0.0071
PHE 61
0.0028
LEU 62
0.0024
LYS 63
0.0030
LEU 64
0.0045
SER 65
0.0044
LEU 66
0.0058
GLY 67
0.0123
LEU 68
0.0131
PRO 69
0.0086
GLY 70
0.0044
LEU 71
0.0028
GLY 72
0.0029
ILE 73
0.0030
HIS 74
0.0020
MET 75
0.0014
ARG 76
0.0018
PRO 77
0.0030
LEU 78
0.0032
ALA 79
0.0015
ILE 80
0.0021
TRP 81
0.0023
LEU 82
0.0026
PHE 83
0.0023
ILE 84
0.0021
PHE 85
0.0036
ASN 86
0.0041
VAL 87
0.0034
SER 88
0.0043
GLN 89
0.0034
GLN 90
0.0024
MET 91
0.0010
GLY 92
0.0007
GLY 93
0.0008
PHE 94
0.0008
TYR 95
0.0017
LEU 96
0.0023
CYS 97
0.0037
GLN 98
0.0039
PRO 99
0.0035
GLY 100
0.0031
PRO 101
0.0029
PRO 102
0.0036
SER 103
0.0062
GLU 104
0.0052
LYS 105
0.0069
ALA 106
0.0069
TRP 107
0.0046
GLN 108
0.0053
PRO 109
0.0022
GLY 110
0.0020
TRP 111
0.0010
THR 112
0.0013
VAL 113
0.0014
ASN 114
0.0025
VAL 115
0.0038
GLU 116
0.0061
GLY 117
0.0074
SER 118
0.0035
GLY 119
0.0030
GLU 120
0.0027
LEU 121
0.0020
PHE 122
0.0018
ARG 123
0.0017
TRP 124
0.0016
ASN 125
0.0030
VAL 126
0.0020
SER 127
0.0020
ASP 128
0.0024
LEU 129
0.0015
GLY 130
0.0023
GLY 131
0.0043
LEU 132
0.0028
GLY 133
0.0031
CYS 134
0.0052
GLY 135
0.0046
LEU 136
0.0027
LYS 137
0.0039
ASN 138
0.0026
ARG 139
0.0071
SER 140
0.0086
SER 141
0.0076
GLU 142
0.0082
GLY 143
0.0060
PRO 144
0.0127
SER 145
0.0074
SER 146
0.0116
PRO 147
0.0168
SER 148
0.0170
GLY 149
0.0135
LYS 150
0.0044
LEU 151
0.0062
MET 152
0.0160
SER 153
0.0077
PRO 154
0.0042
LYS 155
0.0032
LEU 156
0.0012
TYR 157
0.0018
VAL 158
0.0020
TRP 159
0.0014
ALA 160
0.0021
LYS 161
0.0037
ASP 162
0.0021
ARG 163
0.0011
PRO 164
0.0011
GLU 165
0.0012
ILE 166
0.0011
TRP 167
0.0069
GLU 168
0.0178
GLY 169
0.0131
GLU 170
0.0085
PRO 171
0.0039
PRO 172
0.0041
CYS 173
0.0050
LEU 174
0.0047
PRO 175
0.0062
PRO 176
0.0022
ARG 177
0.0063
ASP 178
0.0054
SER 179
0.0074
LEU 180
0.0050
ASN 181
0.0029
GLN 182
0.0050
SER 183
0.0030
LEU 184
0.0033
SER 185
0.0040
GLN 186
0.0021
ASP 187
0.0024
LEU 188
0.0027
THR 189
0.0034
MET 190
0.0037
ALA 191
0.0054
PRO 192
0.0057
GLY 193
0.0055
SER 194
0.0037
THR 195
0.0027
LEU 196
0.0016
TRP 197
0.0023
LEU 198
0.0023
SER 199
0.0034
CYS 200
0.0034
GLY 201
0.0031
VAL 202
0.0022
PRO 203
0.0042
PRO 204
0.0062
ASP 205
0.0047
SER 206
0.0025
VAL 207
0.0028
SER 208
0.0022
ARG 209
0.0018
GLY 210
0.0031
PRO 211
0.0029
LEU 212
0.0032
SER 213
0.0030
TRP 214
0.0033
THR 215
0.0027
HIS 216
0.0019
VAL 217
0.0017
HIS 218
0.0015
PRO 219
0.0028
LYS 220
0.0029
GLY 221
0.0027
PRO 222
0.0029
LYS 223
0.0023
SER 224
0.0024
LEU 225
0.0036
LEU 226
0.0031
SER 227
0.0027
LEU 228
0.0026
GLU 229
0.0034
LEU 230
0.0017
LYS 231
0.0043
ASP 232
0.0054
ASP 233
0.0075
ARG 234
0.0033
PRO 235
0.0027
ALA 236
0.0033
ARG 237
0.0022
ASP 238
0.0025
MET 239
0.0023
TRP 240
0.0026
VAL 241
0.0042
MET 242
0.0056
GLU 243
0.0081
THR 244
0.0095
GLY 245
0.0077
LEU 246
0.0057
LEU 247
0.0031
LEU 248
0.0030
PRO 249
0.0021
ARG 250
0.0071
ALA 251
0.0054
THR 252
0.0073
ALA 253
0.0051
GLN 254
0.0073
ASP 255
0.0046
ALA 256
0.0098
GLY 257
0.0156
LYS 258
0.0106
TYR 259
0.0048
TYR 260
0.0013
CYS 261
0.0073
HIS 262
0.0106
ARG 263
0.0113
GLY 264
0.0168
ASN 265
0.0277
LEU 266
0.0221
THR 267
0.0119
MET 268
0.0109
SER 269
0.0005
PHE 270
0.0066
HIS 271
0.0135
LEU 272
0.0131
GLU 273
0.0138
ILE 274
0.0030
THR 275
0.0124
ALA 276
0.0206
ARG 277
0.0302
PRO 278
0.0290
VAL 279
0.0192
LEU 280
0.0121
TRP 281
0.0190
HIS 282
0.0146
TRP 283
0.0146
LEU 284
0.0163
LEU 285
0.0195
ARG 286
0.0243
THR 287
0.0202
GLY 288
0.0151
GLY 289
0.0173
TRP 290
0.0424
LYS 291
0.0305
VAL 292
0.0184
SER 293
0.0481
ALA 294
0.0372
VAL 295
0.0094
THR 296
0.0190
LEU 297
0.0155
ALA 298
0.0211
TYR 299
0.0194
LEU 300
0.0308
ILE 301
0.0381
PHE 302
0.0242
CYS 303
0.0252
LEU 304
0.0305
CYS 305
0.0086
SER 306
0.0300
LEU 307
0.0399
VAL 308
0.0351
GLY 309
0.0424
ILE 310
0.0381
LEU 311
0.0264
HIS 312
0.0312
LEU 313
0.0299
GLN 314
0.0232
ARG 315
0.0263
ALA 316
0.0350
LEU 317
0.0339
VAL 318
0.0348
LEU 319
0.0262
ARG 320
0.0110
ARG 321
0.0199
LYS 322
0.0237
ARG 323
0.0230
LYS 324
0.0360
ARG 325
0.0300
MET 326
0.0329
THR 327
0.0231
ASP 328
0.0091
PRO 329
0.0220
THR 330
0.0556
ARG 331
0.0459
ARG 332
0.0295
PHE 333
0.1062
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.