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 = 0.1056
MET 1
0.0195
PRO 2
0.0246
PRO 3
0.0088
PRO 4
0.0136
ARG 5
0.0137
LEU 6
0.0110
LEU 7
0.0117
PHE 8
0.0097
PHE 9
0.0107
LEU 10
0.0103
LEU 11
0.0099
PHE 12
0.0092
LEU 13
0.0089
THR 14
0.0162
PRO 15
0.0173
MET 16
0.0166
GLU 17
0.0058
VAL 18
0.0150
ARG 19
0.0166
PRO 20
0.0276
GLU 21
0.0250
GLU 22
0.0230
PRO 23
0.0181
LEU 24
0.0195
VAL 25
0.0228
VAL 26
0.0181
LYS 27
0.0219
VAL 28
0.0141
GLU 29
0.0131
GLU 30
0.0160
GLY 31
0.0130
ASP 32
0.0050
ASN 33
0.0089
ALA 34
0.0037
VAL 35
0.0064
LEU 36
0.0054
GLN 37
0.0042
CYS 38
0.0050
LEU 39
0.0095
LYS 40
0.0114
GLY 41
0.0376
THR 42
0.1056
SER 43
0.0421
ASP 44
0.0408
GLY 45
0.0477
PRO 46
0.0847
THR 47
0.0493
GLN 48
0.0243
GLN 49
0.0197
LEU 50
0.0126
THR 51
0.0118
TRP 52
0.0074
SER 53
0.0061
ARG 54
0.0045
GLU 55
0.0083
SER 56
0.0097
PRO 57
0.0105
LEU 58
0.0134
LYS 59
0.0101
PRO 60
0.0074
PHE 61
0.0045
LEU 62
0.0058
LYS 63
0.0100
LEU 64
0.0123
SER 65
0.0190
LEU 66
0.0220
GLY 67
0.0255
LEU 68
0.0281
PRO 69
0.0264
GLY 70
0.0250
LEU 71
0.0195
GLY 72
0.0175
ILE 73
0.0141
HIS 74
0.0138
MET 75
0.0105
ARG 76
0.0129
PRO 77
0.0128
LEU 78
0.0137
ALA 79
0.0097
ILE 80
0.0085
TRP 81
0.0112
LEU 82
0.0124
PHE 83
0.0158
ILE 84
0.0158
PHE 85
0.0154
ASN 86
0.0057
VAL 87
0.0068
SER 88
0.0183
GLN 89
0.0255
GLN 90
0.0236
MET 91
0.0095
GLY 92
0.0150
GLY 93
0.0095
PHE 94
0.0050
TYR 95
0.0018
LEU 96
0.0034
CYS 97
0.0026
GLN 98
0.0052
PRO 99
0.0061
GLY 100
0.0096
PRO 101
0.0153
PRO 102
0.0182
SER 103
0.0285
GLU 104
0.0262
LYS 105
0.0215
ALA 106
0.0176
TRP 107
0.0071
GLN 108
0.0061
PRO 109
0.0041
GLY 110
0.0015
TRP 111
0.0010
THR 112
0.0035
VAL 113
0.0077
ASN 114
0.0153
VAL 115
0.0231
GLU 116
0.0339
GLY 117
0.0439
SER 118
0.0360
GLY 119
0.0272
GLU 120
0.0210
LEU 121
0.0133
PHE 122
0.0094
ARG 123
0.0052
TRP 124
0.0014
ASN 125
0.0031
VAL 126
0.0051
SER 127
0.0058
ASP 128
0.0051
LEU 129
0.0054
GLY 130
0.0069
GLY 131
0.0109
LEU 132
0.0080
GLY 133
0.0079
CYS 134
0.0130
GLY 135
0.0160
LEU 136
0.0151
LYS 137
0.0248
ASN 138
0.0321
ARG 139
0.0306
SER 140
0.0408
SER 141
0.0498
GLU 142
0.0407
GLY 143
0.0478
PRO 144
0.0190
SER 145
0.0193
SER 146
0.0219
PRO 147
0.0213
SER 148
0.0271
GLY 149
0.0195
LYS 150
0.0262
LEU 151
0.0268
MET 152
0.0287
SER 153
0.0199
PRO 154
0.0098
LYS 155
0.0091
LEU 156
0.0087
TYR 157
0.0092
VAL 158
0.0037
TRP 159
0.0058
ALA 160
0.0144
LYS 161
0.0349
ASP 162
0.0259
ARG 163
0.0215
PRO 164
0.0138
GLU 165
0.0128
ILE 166
0.0119
TRP 167
0.0060
GLU 168
0.0077
GLY 169
0.0162
GLU 170
0.0178
PRO 171
0.0125
PRO 172
0.0104
CYS 173
0.0062
LEU 174
0.0095
PRO 175
0.0166
PRO 176
0.0123
ARG 177
0.0116
ASP 178
0.0129
SER 179
0.0100
LEU 180
0.0057
ASN 181
0.0062
GLN 182
0.0087
SER 183
0.0173
LEU 184
0.0140
SER 185
0.0089
GLN 186
0.0060
ASP 187
0.0080
LEU 188
0.0109
THR 189
0.0204
MET 190
0.0231
ALA 191
0.0285
PRO 192
0.0225
GLY 193
0.0094
SER 194
0.0120
THR 195
0.0130
LEU 196
0.0100
TRP 197
0.0114
LEU 198
0.0083
SER 199
0.0069
CYS 200
0.0025
GLY 201
0.0041
VAL 202
0.0063
PRO 203
0.0157
PRO 204
0.0199
ASP 205
0.0151
SER 206
0.0071
VAL 207
0.0041
SER 208
0.0062
ARG 209
0.0037
GLY 210
0.0025
PRO 211
0.0045
LEU 212
0.0046
SER 213
0.0079
TRP 214
0.0080
THR 215
0.0066
HIS 216
0.0029
VAL 217
0.0119
HIS 218
0.0155
PRO 219
0.0210
LYS 220
0.0288
GLY 221
0.0244
PRO 222
0.0164
LYS 223
0.0058
SER 224
0.0121
LEU 225
0.0128
LEU 226
0.0138
SER 227
0.0141
LEU 228
0.0104
GLU 229
0.0066
LEU 230
0.0028
LYS 231
0.0043
ASP 232
0.0069
ASP 233
0.0076
ARG 234
0.0059
PRO 235
0.0093
ALA 236
0.0124
ARG 237
0.0139
ASP 238
0.0146
MET 239
0.0110
TRP 240
0.0132
VAL 241
0.0111
MET 242
0.0148
GLU 243
0.0121
THR 244
0.0063
GLY 245
0.0073
LEU 246
0.0062
LEU 247
0.0103
LEU 248
0.0100
PRO 249
0.0157
ARG 250
0.0178
ALA 251
0.0127
THR 252
0.0222
ALA 253
0.0286
GLN 254
0.0272
ASP 255
0.0142
ALA 256
0.0176
GLY 257
0.0139
LYS 258
0.0103
TYR 259
0.0062
TYR 260
0.0092
CYS 261
0.0100
HIS 262
0.0157
ARG 263
0.0126
GLY 264
0.0181
ASN 265
0.0299
LEU 266
0.0245
THR 267
0.0198
MET 268
0.0162
SER 269
0.0126
PHE 270
0.0104
HIS 271
0.0151
LEU 272
0.0131
GLU 273
0.0224
ILE 274
0.0217
THR 275
0.0287
ALA 276
0.0303
ARG 277
0.0101
PRO 278
0.0044
VAL 279
0.0163
LEU 280
0.0194
TRP 281
0.0106
HIS 282
0.0091
TRP 283
0.0137
LEU 284
0.0104
LEU 285
0.0082
ARG 286
0.0070
THR 287
0.0112
GLY 288
0.0068
GLY 289
0.0102
TRP 290
0.0075
LYS 291
0.0070
VAL 292
0.0083
SER 293
0.0091
ALA 294
0.0102
VAL 295
0.0124
THR 296
0.0119
LEU 297
0.0097
ALA 298
0.0126
TYR 299
0.0155
LEU 300
0.0118
ILE 301
0.0114
PHE 302
0.0147
CYS 303
0.0104
LEU 304
0.0097
CYS 305
0.0151
SER 306
0.0151
LEU 307
0.0161
VAL 308
0.0122
GLY 309
0.0275
ILE 310
0.0271
LEU 311
0.0111
HIS 312
0.0214
LEU 313
0.0269
GLN 314
0.0161
ARG 315
0.0055
ALA 316
0.0112
LEU 317
0.0057
VAL 318
0.0056
LEU 319
0.0025
ARG 320
0.0083
ARG 321
0.0083
LYS 322
0.0025
ARG 323
0.0123
LYS 324
0.0150
ARG 325
0.0068
MET 326
0.0065
THR 327
0.0043
ASP 328
0.0107
PRO 329
0.0264
THR 330
0.0235
ARG 331
0.0195
ARG 332
0.0294
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.