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 = 0.0701
MET 1
0.0301
PRO 2
0.0497
PRO 3
0.0231
PRO 4
0.0078
ARG 5
0.0082
LEU 6
0.0134
LEU 7
0.0103
PHE 8
0.0095
PHE 9
0.0186
LEU 10
0.0168
LEU 11
0.0027
PHE 12
0.0091
LEU 13
0.0064
THR 14
0.0283
PRO 15
0.0409
MET 16
0.0330
GLU 17
0.0127
VAL 18
0.0323
ARG 19
0.0362
PRO 20
0.0530
GLU 21
0.0356
GLU 22
0.0457
PRO 23
0.0194
LEU 24
0.0127
VAL 25
0.0089
VAL 26
0.0048
LYS 27
0.0046
VAL 28
0.0076
GLU 29
0.0114
GLU 30
0.0160
GLY 31
0.0202
ASP 32
0.0164
ASN 33
0.0134
ALA 34
0.0081
VAL 35
0.0062
LEU 36
0.0045
GLN 37
0.0054
CYS 38
0.0054
LEU 39
0.0089
LYS 40
0.0116
GLY 41
0.0271
THR 42
0.0701
SER 43
0.0381
ASP 44
0.0519
GLY 45
0.0488
PRO 46
0.0641
THR 47
0.0323
GLN 48
0.0130
GLN 49
0.0116
LEU 50
0.0079
THR 51
0.0088
TRP 52
0.0073
SER 53
0.0081
ARG 54
0.0087
GLU 55
0.0121
SER 56
0.0134
PRO 57
0.0138
LEU 58
0.0157
LYS 59
0.0124
PRO 60
0.0102
PHE 61
0.0073
LEU 62
0.0066
LYS 63
0.0089
LEU 64
0.0078
SER 65
0.0089
LEU 66
0.0079
GLY 67
0.0083
LEU 68
0.0105
PRO 69
0.0082
GLY 70
0.0064
LEU 71
0.0049
GLY 72
0.0038
ILE 73
0.0035
HIS 74
0.0028
MET 75
0.0023
ARG 76
0.0029
PRO 77
0.0027
LEU 78
0.0062
ALA 79
0.0057
ILE 80
0.0048
TRP 81
0.0038
LEU 82
0.0035
PHE 83
0.0041
ILE 84
0.0046
PHE 85
0.0057
ASN 86
0.0060
VAL 87
0.0044
SER 88
0.0031
GLN 89
0.0034
GLN 90
0.0027
MET 91
0.0030
GLY 92
0.0054
GLY 93
0.0057
PHE 94
0.0063
TYR 95
0.0051
LEU 96
0.0053
CYS 97
0.0067
GLN 98
0.0090
PRO 99
0.0113
GLY 100
0.0119
PRO 101
0.0124
PRO 102
0.0124
SER 103
0.0186
GLU 104
0.0187
LYS 105
0.0160
ALA 106
0.0144
TRP 107
0.0082
GLN 108
0.0080
PRO 109
0.0062
GLY 110
0.0054
TRP 111
0.0052
THR 112
0.0066
VAL 113
0.0058
ASN 114
0.0065
VAL 115
0.0061
GLU 116
0.0077
GLY 117
0.0066
SER 118
0.0055
GLY 119
0.0048
GLU 120
0.0057
LEU 121
0.0055
PHE 122
0.0070
ARG 123
0.0078
TRP 124
0.0087
ASN 125
0.0089
VAL 126
0.0059
SER 127
0.0067
ASP 128
0.0083
LEU 129
0.0069
GLY 130
0.0091
GLY 131
0.0105
LEU 132
0.0096
GLY 133
0.0079
CYS 134
0.0111
GLY 135
0.0134
LEU 136
0.0111
LYS 137
0.0122
ASN 138
0.0136
ARG 139
0.0120
SER 140
0.0176
SER 141
0.0182
GLU 142
0.0186
GLY 143
0.0291
PRO 144
0.0113
SER 145
0.0216
SER 146
0.0180
PRO 147
0.0199
SER 148
0.0239
GLY 149
0.0182
LYS 150
0.0082
LEU 151
0.0169
MET 152
0.0212
SER 153
0.0122
PRO 154
0.0041
LYS 155
0.0041
LEU 156
0.0049
TYR 157
0.0070
VAL 158
0.0084
TRP 159
0.0100
ALA 160
0.0125
LYS 161
0.0168
ASP 162
0.0130
ARG 163
0.0108
PRO 164
0.0080
GLU 165
0.0097
ILE 166
0.0078
TRP 167
0.0070
GLU 168
0.0094
GLY 169
0.0083
GLU 170
0.0066
PRO 171
0.0030
PRO 172
0.0033
CYS 173
0.0079
LEU 174
0.0081
PRO 175
0.0120
PRO 176
0.0111
ARG 177
0.0105
ASP 178
0.0155
SER 179
0.0155
LEU 180
0.0191
ASN 181
0.0121
GLN 182
0.0107
SER 183
0.0126
LEU 184
0.0072
SER 185
0.0058
GLN 186
0.0071
ASP 187
0.0075
LEU 188
0.0075
THR 189
0.0078
MET 190
0.0075
ALA 191
0.0081
PRO 192
0.0058
GLY 193
0.0068
SER 194
0.0077
THR 195
0.0063
LEU 196
0.0049
TRP 197
0.0036
LEU 198
0.0037
SER 199
0.0048
CYS 200
0.0063
GLY 201
0.0061
VAL 202
0.0073
PRO 203
0.0116
PRO 204
0.0148
ASP 205
0.0140
SER 206
0.0093
VAL 207
0.0084
SER 208
0.0065
ARG 209
0.0068
GLY 210
0.0087
PRO 211
0.0093
LEU 212
0.0083
SER 213
0.0070
TRP 214
0.0059
THR 215
0.0048
HIS 216
0.0045
VAL 217
0.0048
HIS 218
0.0048
PRO 219
0.0058
LYS 220
0.0045
GLY 221
0.0039
PRO 222
0.0035
LYS 223
0.0028
SER 224
0.0035
LEU 225
0.0054
LEU 226
0.0056
SER 227
0.0077
LEU 228
0.0072
GLU 229
0.0084
LEU 230
0.0064
LYS 231
0.0078
ASP 232
0.0068
ASP 233
0.0077
ARG 234
0.0053
PRO 235
0.0054
ALA 236
0.0051
ARG 237
0.0058
ASP 238
0.0059
MET 239
0.0027
TRP 240
0.0029
VAL 241
0.0022
MET 242
0.0026
GLU 243
0.0012
THR 244
0.0019
GLY 245
0.0027
LEU 246
0.0029
LEU 247
0.0057
LEU 248
0.0074
PRO 249
0.0124
ARG 250
0.0182
ALA 251
0.0142
THR 252
0.0181
ALA 253
0.0193
GLN 254
0.0191
ASP 255
0.0125
ALA 256
0.0132
GLY 257
0.0140
LYS 258
0.0121
TYR 259
0.0089
TYR 260
0.0094
CYS 261
0.0082
HIS 262
0.0105
ARG 263
0.0093
GLY 264
0.0124
ASN 265
0.0218
LEU 266
0.0182
THR 267
0.0124
MET 268
0.0116
SER 269
0.0106
PHE 270
0.0099
HIS 271
0.0107
LEU 272
0.0089
GLU 273
0.0087
ILE 274
0.0113
THR 275
0.0101
ALA 276
0.0141
ARG 277
0.0180
PRO 278
0.0174
VAL 279
0.0241
LEU 280
0.0248
TRP 281
0.0237
HIS 282
0.0239
TRP 283
0.0275
LEU 284
0.0217
LEU 285
0.0161
ARG 286
0.0189
THR 287
0.0204
GLY 288
0.0151
GLY 289
0.0260
TRP 290
0.0222
LYS 291
0.0286
VAL 292
0.0390
SER 293
0.0346
ALA 294
0.0312
VAL 295
0.0390
THR 296
0.0342
LEU 297
0.0198
ALA 298
0.0285
TYR 299
0.0239
LEU 300
0.0113
ILE 301
0.0223
PHE 302
0.0307
CYS 303
0.0294
LEU 304
0.0315
CYS 305
0.0327
SER 306
0.0351
LEU 307
0.0379
VAL 308
0.0205
GLY 309
0.0106
ILE 310
0.0123
LEU 311
0.0214
HIS 312
0.0271
LEU 313
0.0231
GLN 314
0.0197
ARG 315
0.0330
ALA 316
0.0362
LEU 317
0.0294
VAL 318
0.0306
LEU 319
0.0177
ARG 320
0.0113
ARG 321
0.0135
LYS 322
0.0285
ARG 323
0.0256
LYS 324
0.0212
ARG 325
0.0288
MET 326
0.0467
THR 327
0.0414
ASP 328
0.0354
PRO 329
0.0314
THR 330
0.0299
ARG 331
0.0163
ARG 332
0.0080
PHE 333
0.0565
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.