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 = 0.1065
MET 1
0.0050
PRO 2
0.0029
PRO 3
0.0044
PRO 4
0.0043
ARG 5
0.0032
LEU 6
0.0017
LEU 7
0.0027
PHE 8
0.0022
PHE 9
0.0037
LEU 10
0.0055
LEU 11
0.0054
PHE 12
0.0057
LEU 13
0.0055
THR 14
0.0054
PRO 15
0.0024
MET 16
0.0007
GLU 17
0.0099
VAL 18
0.0092
ARG 19
0.0105
PRO 20
0.0120
GLU 21
0.0105
GLU 22
0.0115
PRO 23
0.0087
LEU 24
0.0095
VAL 25
0.0101
VAL 26
0.0091
LYS 27
0.0097
VAL 28
0.0082
GLU 29
0.0077
GLU 30
0.0082
GLY 31
0.0095
ASP 32
0.0079
ASN 33
0.0054
ALA 34
0.0049
VAL 35
0.0056
LEU 36
0.0052
GLN 37
0.0059
CYS 38
0.0064
LEU 39
0.0101
LYS 40
0.0122
GLY 41
0.0129
THR 42
0.0166
SER 43
0.0159
ASP 44
0.0196
GLY 45
0.0191
PRO 46
0.0155
THR 47
0.0124
GLN 48
0.0108
GLN 49
0.0082
LEU 50
0.0061
THR 51
0.0054
TRP 52
0.0040
SER 53
0.0035
ARG 54
0.0039
GLU 55
0.0054
SER 56
0.0048
PRO 57
0.0036
LEU 58
0.0059
LYS 59
0.0065
PRO 60
0.0055
PHE 61
0.0054
LEU 62
0.0055
LYS 63
0.0060
LEU 64
0.0060
SER 65
0.0059
LEU 66
0.0048
GLY 67
0.0051
LEU 68
0.0056
PRO 69
0.0069
GLY 70
0.0072
LEU 71
0.0059
GLY 72
0.0060
ILE 73
0.0054
HIS 74
0.0055
MET 75
0.0049
ARG 76
0.0050
PRO 77
0.0047
LEU 78
0.0048
ALA 79
0.0052
ILE 80
0.0049
TRP 81
0.0054
LEU 82
0.0047
PHE 83
0.0059
ILE 84
0.0064
PHE 85
0.0096
ASN 86
0.0127
VAL 87
0.0106
SER 88
0.0113
GLN 89
0.0097
GLN 90
0.0093
MET 91
0.0055
GLY 92
0.0033
GLY 93
0.0028
PHE 94
0.0051
TYR 95
0.0038
LEU 96
0.0055
CYS 97
0.0039
GLN 98
0.0042
PRO 99
0.0032
GLY 100
0.0032
PRO 101
0.0044
PRO 102
0.0059
SER 103
0.0086
GLU 104
0.0076
LYS 105
0.0091
ALA 106
0.0082
TRP 107
0.0075
GLN 108
0.0080
PRO 109
0.0086
GLY 110
0.0067
TRP 111
0.0070
THR 112
0.0073
VAL 113
0.0041
ASN 114
0.0050
VAL 115
0.0078
GLU 116
0.0109
GLY 117
0.0115
SER 118
0.0087
GLY 119
0.0090
GLU 120
0.0040
LEU 121
0.0044
PHE 122
0.0062
ARG 123
0.0106
TRP 124
0.0132
ASN 125
0.0159
VAL 126
0.0181
SER 127
0.0214
ASP 128
0.0171
LEU 129
0.0192
GLY 130
0.0264
GLY 131
0.0298
LEU 132
0.0224
GLY 133
0.0213
CYS 134
0.0273
GLY 135
0.0271
LEU 136
0.0138
LYS 137
0.0061
ASN 138
0.0253
ARG 139
0.0361
SER 140
0.0336
SER 141
0.0413
GLU 142
0.0591
GLY 143
0.0629
PRO 144
0.0496
SER 145
0.0361
SER 146
0.0583
PRO 147
0.0594
SER 148
0.0162
GLY 149
0.0376
LYS 150
0.0683
LEU 151
0.0543
MET 152
0.0425
SER 153
0.0238
PRO 154
0.0138
LYS 155
0.0047
LEU 156
0.0043
TYR 157
0.0076
VAL 158
0.0129
TRP 159
0.0150
ALA 160
0.0215
LYS 161
0.0286
ASP 162
0.0223
ARG 163
0.0185
PRO 164
0.0131
GLU 165
0.0171
ILE 166
0.0131
TRP 167
0.0138
GLU 168
0.0150
GLY 169
0.0177
GLU 170
0.0170
PRO 171
0.0178
PRO 172
0.0270
CYS 173
0.0321
LEU 174
0.0340
PRO 175
0.0389
PRO 176
0.0280
ARG 177
0.0209
ASP 178
0.0485
SER 179
0.0952
LEU 180
0.1065
ASN 181
0.0591
GLN 182
0.0532
SER 183
0.0631
LEU 184
0.0352
SER 185
0.0094
GLN 186
0.0098
ASP 187
0.0103
LEU 188
0.0085
THR 189
0.0101
MET 190
0.0118
ALA 191
0.0145
PRO 192
0.0142
GLY 193
0.0155
SER 194
0.0140
THR 195
0.0105
LEU 196
0.0076
TRP 197
0.0068
LEU 198
0.0053
SER 199
0.0054
CYS 200
0.0051
GLY 201
0.0060
VAL 202
0.0040
PRO 203
0.0059
PRO 204
0.0061
ASP 205
0.0055
SER 206
0.0048
VAL 207
0.0043
SER 208
0.0045
ARG 209
0.0047
GLY 210
0.0052
PRO 211
0.0041
LEU 212
0.0037
SER 213
0.0026
TRP 214
0.0026
THR 215
0.0033
HIS 216
0.0036
VAL 217
0.0078
HIS 218
0.0081
PRO 219
0.0120
LYS 220
0.0148
GLY 221
0.0140
PRO 222
0.0101
LYS 223
0.0065
SER 224
0.0035
LEU 225
0.0036
LEU 226
0.0036
SER 227
0.0044
LEU 228
0.0050
GLU 229
0.0059
LEU 230
0.0056
LYS 231
0.0060
ASP 232
0.0062
ASP 233
0.0064
ARG 234
0.0053
PRO 235
0.0048
ALA 236
0.0048
ARG 237
0.0042
ASP 238
0.0041
MET 239
0.0042
TRP 240
0.0050
VAL 241
0.0047
MET 242
0.0052
GLU 243
0.0056
THR 244
0.0058
GLY 245
0.0049
LEU 246
0.0037
LEU 247
0.0039
LEU 248
0.0032
PRO 249
0.0032
ARG 250
0.0063
ALA 251
0.0062
THR 252
0.0073
ALA 253
0.0082
GLN 254
0.0071
ASP 255
0.0058
ALA 256
0.0074
GLY 257
0.0068
LYS 258
0.0052
TYR 259
0.0034
TYR 260
0.0030
CYS 261
0.0040
HIS 262
0.0055
ARG 263
0.0077
GLY 264
0.0097
ASN 265
0.0099
LEU 266
0.0084
THR 267
0.0059
MET 268
0.0059
SER 269
0.0051
PHE 270
0.0059
HIS 271
0.0075
LEU 272
0.0072
GLU 273
0.0094
ILE 274
0.0086
THR 275
0.0088
ALA 276
0.0073
ARG 277
0.0047
PRO 278
0.0038
VAL 279
0.0115
LEU 280
0.0129
TRP 281
0.0097
HIS 282
0.0071
TRP 283
0.0053
LEU 284
0.0075
LEU 285
0.0177
ARG 286
0.0213
THR 287
0.0179
GLY 288
0.0136
GLY 289
0.0013
TRP 290
0.0127
LYS 291
0.0107
VAL 292
0.0086
SER 293
0.0182
ALA 294
0.0185
VAL 295
0.0159
THR 296
0.0159
LEU 297
0.0149
ALA 298
0.0127
TYR 299
0.0100
LEU 300
0.0059
ILE 301
0.0053
PHE 302
0.0070
CYS 303
0.0072
LEU 304
0.0145
CYS 305
0.0166
SER 306
0.0145
LEU 307
0.0176
VAL 308
0.0232
GLY 309
0.0175
ILE 310
0.0132
LEU 311
0.0177
HIS 312
0.0166
LEU 313
0.0066
GLN 314
0.0084
ARG 315
0.0088
ALA 316
0.0064
LEU 317
0.0098
VAL 318
0.0118
LEU 319
0.0108
ARG 320
0.0133
ARG 321
0.0154
LYS 322
0.0155
ARG 323
0.0142
LYS 324
0.0143
ARG 325
0.0119
MET 326
0.0140
THR 327
0.0135
ASP 328
0.0058
PRO 329
0.0140
THR 330
0.0165
ARG 331
0.0095
ARG 332
0.0046
PHE 333
0.0163
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.