Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1216
MET 1
0.0017
GLN 2
0.0021
PRO 3
0.0022
GLN 4
0.0013
GLN 5
0.0008
LYS 6
0.0020
ALA 7
0.0042
ARG 8
0.0089
ARG 9
0.0032
TRP 10
0.0094
PHE 11
0.0067
THR 12
0.0167
ARG 13
0.0205
SER 14
0.0199
SER 15
0.0270
ALA 16
0.0276
VAL 17
0.0152
LEU 18
0.0098
ALA 19
0.0112
VAL 20
0.0129
VAL 21
0.0059
LEU 22
0.0071
ALA 23
0.0083
LEU 24
0.0068
ALA 25
0.0083
ALA 26
0.0145
GLY 27
0.0202
GLY 28
0.0167
LEU 29
0.0076
ALA 30
0.0149
ALA 31
0.0062
THR 32
0.0065
ALA 33
0.0112
ALA 34
0.0206
PRO 35
0.0254
ALA 36
0.0367
TYR 37
0.0203
ALA 38
0.0285
ASP 39
0.0245
GLN 40
0.0245
VAL 41
0.0158
GLY 42
0.0125
GLN 43
0.0137
ALA 44
0.0175
PRO 45
0.0170
THR 46
0.0198
ALA 47
0.0190
ALA 48
0.0348
ASN 49
0.0172
ILE 50
0.0073
THR 51
0.0072
GLY 52
0.0057
ASP 53
0.0037
GLY 54
0.0050
SER 55
0.0035
PHE 56
0.0044
ALA 57
0.0094
THR 58
0.0077
ALA 59
0.0084
SER 60
0.0073
ALA 61
0.0086
PRO 62
0.0102
ILE 63
0.0032
THR 64
0.0055
ASN 65
0.0119
GLN 66
0.0137
THR 67
0.0159
GLY 68
0.0172
PHE 69
0.0123
GLY 70
0.0097
GLY 71
0.0088
GLY 72
0.0076
THR 73
0.0048
VAL 74
0.0053
TYR 75
0.0054
TYR 76
0.0074
PRO 77
0.0076
THR 78
0.0133
ALA 79
0.0197
ALA 80
0.0354
GLY 81
0.0155
THR 82
0.0117
TYR 83
0.0060
PRO 84
0.0087
VAL 85
0.0058
VAL 86
0.0059
ALA 87
0.0037
VAL 88
0.0047
VAL 89
0.0092
PRO 90
0.0090
GLY 91
0.0135
PHE 92
0.0126
VAL 93
0.0239
SER 94
0.0171
THR 95
0.0085
TRP 96
0.0077
SER 97
0.0082
GLN 98
0.0044
ILE 99
0.0033
SER 100
0.0028
TRP 101
0.0029
LEU 102
0.0042
GLY 103
0.0019
PRO 104
0.0009
ARG 105
0.0032
VAL 106
0.0041
ALA 107
0.0033
SER 108
0.0024
TRP 109
0.0065
GLY 110
0.0074
PHE 111
0.0038
VAL 112
0.0045
VAL 113
0.0010
VAL 114
0.0019
GLY 115
0.0048
ALA 116
0.0067
ASP 117
0.0118
THR 118
0.0152
THR 119
0.0141
SER 120
0.0187
GLY 121
0.0315
PHE 122
0.0188
ASP 123
0.0083
SER 124
0.0045
PRO 125
0.0119
SER 126
0.0029
GLN 127
0.0044
ARG 128
0.0073
ALA 129
0.0049
ASP 130
0.0077
GLU 131
0.0080
LEU 132
0.0066
LEU 133
0.0078
ALA 134
0.0080
ALA 135
0.0079
LEU 136
0.0077
ASN 137
0.0094
TRP 138
0.0112
ALA 139
0.0114
VAL 140
0.0082
ASN 141
0.0117
SER 142
0.0165
ALA 143
0.0200
PRO 144
0.0206
ALA 145
0.0152
ALA 146
0.0120
VAL 147
0.0127
ARG 148
0.0113
GLY 149
0.0124
LYS 150
0.0128
VAL 151
0.0075
ASP 152
0.0096
GLY 153
0.0079
THR 154
0.0094
ARG 155
0.0089
ARG 156
0.0088
GLY 157
0.0076
VAL 158
0.0075
ALA 159
0.0060
GLY 160
0.0061
TRP 161
0.0067
SER 162
0.0020
MET 163
0.0110
GLY 164
0.0083
GLY 165
0.0091
GLY 166
0.0092
GLY 167
0.0066
THR 168
0.0078
LEU 169
0.0106
GLU 170
0.0059
ALA 171
0.0082
LEU 172
0.0084
ALA 173
0.0136
LYS 174
0.0125
ASP 175
0.0094
THR 176
0.0249
THR 177
0.0357
GLY 178
0.0271
THR 179
0.0156
VAL 180
0.0105
LYS 181
0.0058
ALA 182
0.0058
GLY 183
0.0048
VAL 184
0.0039
PRO 185
0.0055
LEU 186
0.0047
ALA 187
0.0072
PRO 188
0.0055
TRP 189
0.0138
ASP 190
0.0170
ILE 191
0.0673
GLY 192
0.0515
GLN 193
0.0352
ASP 194
0.0690
PHE 195
0.0167
SER 196
0.0268
LYS 197
0.0279
VAL 198
0.0115
THR 199
0.0165
LYS 200
0.0145
PRO 201
0.0096
VAL 202
0.0052
PHE 203
0.0046
ILE 204
0.0088
VAL 205
0.0101
GLY 206
0.0096
ALA 207
0.0118
GLN 208
0.0374
ASN 209
0.0530
ASP 210
0.0312
THR 211
0.0640
ILE 212
0.0509
ALA 213
0.0301
PRO 214
0.0379
PRO 215
0.0273
ALA 216
0.0462
GLN 217
0.0382
HIS 218
0.0205
ALA 219
0.0166
VAL 220
0.0333
PRO 221
0.0378
PHE 222
0.0214
TYR 223
0.0191
ASN 224
0.0325
ALA 225
0.0372
ALA 226
0.0315
ALA 227
0.0387
GLY 228
0.0327
PRO 229
0.0234
LYS 230
0.0072
SER 231
0.0162
TYR 232
0.0202
LEU 233
0.0287
GLU 234
0.0240
LEU 235
0.0043
ALA 236
0.0179
GLY 237
0.0720
ALA 238
0.0466
ASP 239
0.0264
HIS 240
0.0149
PHE 241
0.0120
PHE 242
0.0154
PRO 243
0.0093
THR 244
0.0059
THR 245
0.0085
ALA 246
0.0083
ASN 247
0.0065
PRO 248
0.0069
THR 249
0.0103
VAL 250
0.0063
SER 251
0.0016
ARG 252
0.0079
ALA 253
0.0081
MET 254
0.0044
VAL 255
0.0060
SER 256
0.0068
TRP 257
0.0059
LEU 258
0.0034
LYS 259
0.0095
ARG 260
0.0081
PHE 261
0.0061
VAL 262
0.0052
SER 263
0.0110
SER 264
0.0140
ASP 265
0.0133
ASP 266
0.0121
ARG 267
0.0115
PHE 268
0.0110
THR 269
0.0188
PRO 270
0.0226
PHE 271
0.0142
THR 272
0.0194
CYS 273
0.0284
GLY 274
0.0372
PHE 275
0.0435
ALA 276
0.0573
GLY 277
0.1216
ALA 278
0.0236
ALA 279
0.0191
VAL 280
0.0315
SER 281
0.0332
ALA 282
0.0556
PHE 283
0.0497
ARG 284
0.0403
SER 285
0.0289
THR 286
0.0176
ALA 287
0.0339
CYS 288
0.0622
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: december 26th, 2025.