Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0642
MET 1
0.0332
GLU 2
0.0245
GLN 3
0.0135
PHE 4
0.0088
ASP 5
0.0132
PHE 6
0.0136
ASP 7
0.0178
VAL 8
0.0157
VAL 9
0.0121
ILE 10
0.0135
VAL 11
0.0104
GLY 12
0.0119
GLY 13
0.0086
GLY 14
0.0183
PRO 15
0.0223
ALA 16
0.0167
GLY 17
0.0173
CYS 18
0.0120
THR 19
0.0179
CYS 20
0.0158
ALA 21
0.0134
LEU 22
0.0222
TYR 23
0.0198
THR 24
0.0204
ALA 25
0.0110
ARG 26
0.0448
SER 27
0.0362
GLU 28
0.0347
LEU 29
0.0213
LYS 30
0.0185
THR 31
0.0120
VAL 32
0.0105
ILE 33
0.0073
LEU 34
0.0102
ASP 35
0.0070
LYS 36
0.0055
ASN 37
0.0029
PRO 38
0.0033
ALA 39
0.0071
ALA 40
0.0082
GLY 41
0.0233
ALA 42
0.0351
LEU 43
0.0323
ALA 44
0.0267
ILE 45
0.0388
THR 46
0.0401
HIS 47
0.0384
LYS 48
0.0205
ILE 49
0.0173
ALA 50
0.0037
ASN 51
0.0047
TYR 52
0.0153
PRO 53
0.0302
GLY 54
0.0642
VAL 55
0.0376
PRO 56
0.0395
GLY 57
0.0175
GLU 58
0.0125
MET 59
0.0118
SER 60
0.0202
GLY 61
0.0257
ASP 62
0.0197
HIS 63
0.0122
LEU 64
0.0225
LEU 65
0.0199
GLU 66
0.0135
VAL 67
0.0253
MET 68
0.0257
ARG 69
0.0198
ASP 70
0.0342
GLN 71
0.0491
ALA 72
0.0238
VAL 73
0.0347
GLU 74
0.0623
PHE 75
0.0434
GLY 76
0.0305
THR 77
0.0099
VAL 78
0.0123
TYR 79
0.0067
ARG 80
0.0096
ARG 81
0.0059
ALA 82
0.0085
GLN 83
0.0085
VAL 84
0.0099
TYR 85
0.0111
GLY 86
0.0105
LEU 87
0.0087
ASP 88
0.0090
LEU 89
0.0091
SER 90
0.0123
GLU 91
0.0153
PRO 92
0.0133
VAL 93
0.0109
LYS 94
0.0097
LYS 95
0.0111
VAL 96
0.0133
TYR 97
0.0116
THR 98
0.0123
PRO 99
0.0084
GLU 100
0.0058
GLY 101
0.0105
ILE 102
0.0152
PHE 103
0.0128
THR 104
0.0151
GLY 105
0.0141
ARG 106
0.0096
ALA 107
0.0071
LEU 108
0.0074
VAL 109
0.0088
LEU 110
0.0086
ALA 111
0.0120
THR 112
0.0105
GLY 113
0.0131
ALA 114
0.0130
MET 115
0.0136
GLY 116
0.0122
ARG 117
0.0186
ILE 118
0.0242
ALA 119
0.0097
SER 120
0.0109
ILE 121
0.0092
PRO 122
0.0093
GLY 123
0.0068
GLU 124
0.0063
ALA 125
0.0083
GLU 126
0.0067
TYR 127
0.0057
LEU 128
0.0063
GLY 129
0.0061
ARG 130
0.0063
GLY 131
0.0046
VAL 132
0.0053
SER 133
0.0064
TYR 134
0.0063
CYS 135
0.0062
ALA 136
0.0051
THR 137
0.0045
CYS 138
0.0045
ASP 139
0.0022
GLY 140
0.0023
ALA 141
0.0074
PHE 142
0.0082
TYR 143
0.0056
ARG 144
0.0104
ASN 145
0.0125
ARG 146
0.0071
GLU 147
0.0031
VAL 148
0.0023
VAL 149
0.0040
VAL 150
0.0045
VAL 151
0.0034
GLY 152
0.0029
LEU 153
0.0017
ASN 154
0.0018
PRO 155
0.0039
GLU 156
0.0024
ALA 157
0.0028
VAL 158
0.0027
GLU 159
0.0042
GLU 160
0.0050
ALA 161
0.0040
GLN 162
0.0046
VAL 163
0.0050
LEU 164
0.0045
THR 165
0.0067
LYS 166
0.0083
PHE 167
0.0089
ALA 168
0.0073
SER 169
0.0086
THR 170
0.0071
VAL 171
0.0046
HIS 172
0.0052
TRP 173
0.0037
ILE 174
0.0037
THR 175
0.0031
PRO 176
0.0045
LYS 177
0.0062
ASP 178
0.0058
PRO 179
0.0041
HIS 180
0.0052
THR 181
0.0070
LEU 182
0.0052
ASP 183
0.0098
GLY 184
0.0086
HIS 185
0.0044
ALA 186
0.0035
ASP 187
0.0034
GLU 188
0.0013
LEU 189
0.0034
LEU 190
0.0042
ALA 191
0.0065
HIS 192
0.0064
PRO 193
0.0095
SER 194
0.0079
VAL 195
0.0055
LYS 196
0.0063
LEU 197
0.0027
TRP 198
0.0036
GLU 199
0.0035
LYS 200
0.0038
THR 201
0.0022
ARG 202
0.0032
LEU 203
0.0041
ILE 204
0.0039
ARG 205
0.0081
ILE 206
0.0064
LYS 207
0.0087
GLY 208
0.0092
GLU 209
0.0112
GLU 210
0.0119
ALA 211
0.0137
GLY 212
0.0087
VAL 213
0.0074
THR 214
0.0074
ALA 215
0.0044
VAL 216
0.0056
GLU 217
0.0039
VAL 218
0.0048
ARG 219
0.0035
HIS 220
0.0072
PRO 221
0.0135
GLY 222
0.0247
GLU 223
0.0076
SER 224
0.0133
ASP 225
0.0113
SER 226
0.0055
GLN 227
0.0057
GLU 228
0.0040
LEU 229
0.0034
LEU 230
0.0016
ALA 231
0.0023
GLU 232
0.0035
GLY 233
0.0029
VAL 234
0.0045
PHE 235
0.0049
VAL 236
0.0055
TYR 237
0.0039
LEU 238
0.0040
GLN 239
0.0098
GLY 240
0.0145
SER 241
0.0169
LYS 242
0.0163
PRO 243
0.0108
ILE 244
0.0117
THR 245
0.0049
ASP 246
0.0031
PHE 247
0.0060
VAL 248
0.0042
ALA 249
0.0110
GLY 250
0.0145
GLN 251
0.0133
VAL 252
0.0135
GLU 253
0.0172
MET 254
0.0126
LYS 255
0.0087
PRO 256
0.0106
ASP 257
0.0093
GLY 258
0.0105
GLY 259
0.0091
VAL 260
0.0092
TRP 261
0.0156
VAL 262
0.0183
ASP 263
0.0277
GLU 264
0.0384
MET 265
0.0224
MET 266
0.0143
GLN 267
0.0147
THR 268
0.0133
SER 269
0.0190
VAL 270
0.0153
PRO 271
0.0149
GLY 272
0.0088
VAL 273
0.0050
TRP 274
0.0079
GLY 275
0.0088
ILE 276
0.0128
GLY 277
0.0141
ASP 278
0.0114
ILE 279
0.0114
ARG 280
0.0109
ASN 281
0.0076
THR 282
0.0099
PRO 283
0.0481
PHE 284
0.0387
LYS 285
0.0222
GLN 286
0.0255
ALA 287
0.0211
VAL 288
0.0155
VAL 289
0.0078
ALA 290
0.0101
ALA 291
0.0171
GLY 292
0.0147
ASP 293
0.0126
GLY 294
0.0133
CYS 295
0.0167
ILE 296
0.0124
ALA 297
0.0084
ALA 298
0.0097
MET 299
0.0128
ALA 300
0.0125
ILE 301
0.0081
ASP 302
0.0125
ARG 303
0.0248
PHE 304
0.0162
LEU 305
0.0101
ASN 306
0.0109
SER 307
0.0567
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.