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 = 0.0761
MET 1
0.0075
ALA 2
0.0056
GLU 3
0.0072
THR 4
0.0086
ALA 5
0.0086
ILE 6
0.0089
ALA 7
0.0097
PHE 8
0.0101
ARG 9
0.0126
CYS 10
0.0136
GLN 11
0.0192
ASP 12
0.0187
TYR 13
0.0125
VAL 14
0.0118
MET 15
0.0106
VAL 16
0.0082
ALA 17
0.0091
ALA 18
0.0125
ALA 19
0.0121
GLY 20
0.0099
LEU 21
0.0066
ASN 22
0.0046
ALA 23
0.0051
PHE 24
0.0056
TYR 25
0.0072
TYR 26
0.0152
ILE 27
0.0126
LYS 28
0.0025
ILE 29
0.0068
THR 30
0.0020
ASP 31
0.0061
ALA 32
0.0060
GLU 33
0.0069
ASP 34
0.0061
LYS 35
0.0058
ILE 36
0.0062
THR 37
0.0087
GLN 38
0.0082
LEU 39
0.0065
ASP 40
0.0141
THR 41
0.0157
HIS 42
0.0102
GLN 43
0.0044
LEU 44
0.0050
ILE 45
0.0050
ALA 46
0.0052
CYS 47
0.0045
THR 48
0.0063
GLY 49
0.0079
GLU 50
0.0075
ASN 51
0.0070
GLY 52
0.0083
PRO 53
0.0095
ARG 54
0.0076
VAL 55
0.0052
ASN 56
0.0054
PHE 57
0.0056
THR 58
0.0048
GLU 59
0.0050
TYR 60
0.0042
VAL 61
0.0004
LYS 62
0.0037
CYS 63
0.0031
ASN 64
0.0022
LEU 65
0.0050
MET 66
0.0073
LEU 67
0.0041
ASN 68
0.0081
ARG 69
0.0115
MET 70
0.0070
ARG 71
0.0115
GLN 72
0.0187
HIS 73
0.0138
GLY 74
0.0119
ARG 75
0.0232
HIS 76
0.0167
SER 77
0.0133
SER 78
0.0110
CYS 79
0.0106
ASP 80
0.0152
SER 81
0.0149
THR 82
0.0122
ALA 83
0.0148
ASN 84
0.0187
PHE 85
0.0123
MET 86
0.0076
ARG 87
0.0093
ASN 88
0.0106
CYS 89
0.0103
LEU 90
0.0059
ALA 91
0.0036
SER 92
0.0131
ALA 93
0.0231
ILE 94
0.0174
ARG 95
0.0056
SER 96
0.0239
ARG 97
0.0172
GLU 98
0.0228
GLY 99
0.0297
ALA 100
0.0236
TYR 101
0.0208
GLN 102
0.0248
VAL 103
0.0126
ASN 104
0.0103
CYS 105
0.0057
LEU 106
0.0062
PHE 107
0.0069
ALA 108
0.0080
GLY 109
0.0067
TYR 110
0.0124
ASP 111
0.0226
MET 112
0.0596
PRO 113
0.0513
VAL 114
0.0516
SER 115
0.0761
GLU 116
0.0357
ASP 117
0.0369
ASP 118
0.0277
ASP 119
0.0352
GLY 120
0.0342
ALA 121
0.0440
VAL 122
0.0528
GLY 123
0.0420
PRO 124
0.0093
GLN 125
0.0097
LEU 126
0.0124
PHE 127
0.0129
TYR 128
0.0107
LEU 129
0.0074
ASP 130
0.0176
TYR 131
0.0170
LEU 132
0.0176
GLY 133
0.0104
THR 134
0.0179
LEU 135
0.0188
GLN 136
0.0227
ALA 137
0.0167
VAL 138
0.0131
PRO 139
0.0160
TYR 140
0.0118
GLY 141
0.0094
CYS 142
0.0071
HIS 143
0.0053
GLY 144
0.0047
TYR 145
0.0070
GLY 146
0.0089
ALA 147
0.0114
CYS 148
0.0099
PHE 149
0.0093
VAL 150
0.0119
THR 151
0.0119
ALA 152
0.0136
LEU 153
0.0125
LEU 154
0.0143
ASP 155
0.0200
CYS 156
0.0306
LEU 157
0.0276
TRP 158
0.0239
ARG 159
0.0316
PRO 160
0.0339
ASP 161
0.0312
LEU 162
0.0219
THR 163
0.0198
GLN 164
0.0157
GLN 165
0.0088
GLU 166
0.0119
GLY 167
0.0092
LEU 168
0.0052
GLU 169
0.0035
LEU 170
0.0021
MET 171
0.0076
GLN 172
0.0146
LYS 173
0.0113
CYS 174
0.0133
CYS 175
0.0182
ASP 176
0.0187
GLU 177
0.0168
VAL 178
0.0138
LYS 179
0.0149
ARG 180
0.0216
ARG 181
0.0245
VAL 182
0.0168
VAL 183
0.0224
ILE 184
0.0141
SER 185
0.0111
ASN 186
0.0112
SER 187
0.0136
TYR 188
0.0155
PHE 189
0.0164
PHE 190
0.0118
VAL 191
0.0105
LYS 192
0.0098
ALA 193
0.0096
VAL 194
0.0072
THR 195
0.0075
LYS 196
0.0199
ASN 197
0.0186
GLY 198
0.0106
VAL 199
0.0043
GLU 200
0.0042
VAL 201
0.0044
ILE 202
0.0140
THR 203
0.0152
ALA 204
0.0129
VAL 205
0.0163
HIS 206
0.0188
THR 100
0.0092
THR 101
0.0042
THR 102
0.0059
LEU 103
0.0128
ALA 104
0.0143
PHE 105
0.0131
ARG 106
0.0144
PHE 107
0.0123
ASN 108
0.0101
GLY 109
0.0143
GLY 110
0.0151
ILE 111
0.0168
ILE 112
0.0155
VAL 113
0.0137
ALA 114
0.0101
VAL 115
0.0020
ASP 116
0.0073
SER 117
0.0117
ARG 118
0.0251
ALA 119
0.0242
SER 120
0.0219
THR 121
0.0362
GLY 122
0.0436
GLN 123
0.0333
TYR 124
0.0210
ILE 125
0.0186
ALA 126
0.0198
SER 127
0.0215
GLN 128
0.0215
THR 129
0.0204
VAL 130
0.0146
LEU 131
0.0079
LYS 132
0.0048
VAL 133
0.0052
LEU 134
0.0060
GLU 135
0.0063
ILE 136
0.0048
ASN 137
0.0031
ASP 138
0.0018
TYR 139
0.0046
LEU 140
0.0066
LEU 141
0.0090
GLY 142
0.0069
THR 143
0.0087
LEU 144
0.0118
ALA 145
0.0141
GLY 146
0.0204
GLY 147
0.0252
ALA 148
0.0322
ALA 149
0.0324
ASP 150
0.0220
CYS 151
0.0196
GLN 152
0.0291
TYR 153
0.0288
TRP 154
0.0174
GLU 155
0.0170
ARG 156
0.0270
VAL 157
0.0258
LEU 158
0.0135
GLY 159
0.0141
MET 160
0.0252
GLU 161
0.0163
CYS 162
0.0079
ARG 163
0.0116
LEU 164
0.0110
TRP 165
0.0118
GLU 166
0.0112
LEU 167
0.0149
ARG 168
0.0229
ASN 169
0.0209
GLY 170
0.0101
SER 171
0.0172
ARG 172
0.0092
ILE 173
0.0097
THR 174
0.0136
VAL 175
0.0101
ALA 176
0.0129
ALA 177
0.0095
ALA 178
0.0066
SER 179
0.0077
LYS 180
0.0084
ILE 181
0.0082
LEU 182
0.0048
ALA 183
0.0051
ASN 184
0.0088
ILE 185
0.0105
THR 186
0.0068
TYR 187
0.0057
ALA 188
0.0099
TYR 189
0.0139
ARG 190
0.0120
ASN 191
0.0220
HIS 192
0.0297
GLY 193
0.0132
LEU 194
0.0052
SER 195
0.0097
MET 196
0.0092
GLY 197
0.0102
THR 198
0.0087
MET 199
0.0099
LEU 200
0.0096
ALA 201
0.0109
GLY 202
0.0135
TRP 203
0.0063
ASP 204
0.0077
GLN 205
0.0397
PHE 206
0.0347
GLY 207
0.0073
PRO 208
0.0139
SER 209
0.0150
LEU 210
0.0161
TYR 211
0.0130
TYR 212
0.0118
VAL 213
0.0081
ASP 214
0.0060
ASP 215
0.0030
LYS 216
0.0024
GLY 217
0.0031
SER 218
0.0079
ARG 219
0.0103
VAL 220
0.0143
LYS 221
0.0144
GLN 222
0.0133
ASP 223
0.0100
LEU 224
0.0119
PHE 225
0.0140
SER 226
0.0109
VAL 227
0.0097
GLY 228
0.0063
SER 229
0.0126
GLY 230
0.0048
SER 231
0.0106
ILE 232
0.0105
TYR 233
0.0088
ALA 234
0.0102
TYR 235
0.0129
GLY 236
0.0121
VAL 237
0.0125
LEU 238
0.0141
ASP 239
0.0140
THR 240
0.0146
GLY 241
0.0194
TYR 242
0.0138
ARG 243
0.0166
LYS 244
0.0125
ASP 245
0.0188
LEU 246
0.0234
SER 247
0.0261
VAL 248
0.0285
GLU 249
0.0388
ASP 250
0.0270
ALA 251
0.0166
CYS 252
0.0233
ASP 253
0.0175
LEU 254
0.0126
ALA 255
0.0131
ARG 256
0.0092
ARG 257
0.0061
SER 258
0.0042
ILE 259
0.0025
PHE 260
0.0025
HIS 261
0.0037
ALA 262
0.0019
THR 263
0.0075
TYR 264
0.0106
ARG 265
0.0106
ASP 266
0.0088
GLY 267
0.0226
ALA 268
0.0183
SER 269
0.0152
GLY 270
0.0157
GLY 271
0.0114
ILE 272
0.0086
VAL 273
0.0041
THR 274
0.0057
VAL 275
0.0078
TYR 276
0.0111
HIS 277
0.0181
VAL 278
0.0158
HIS 279
0.0135
GLU 280
0.0090
LYS 281
0.0098
GLY 282
0.0064
TRP 283
0.0107
THR 284
0.0095
LYS 285
0.0078
ILE 286
0.0112
SER 287
0.0078
ARG 288
0.0061
ASP 289
0.0045
ASP 290
0.0026
GLN 291
0.0008
THR 292
0.0109
LYS 293
0.0124
LEU 294
0.0076
TYR 295
0.0093
ASP 296
0.0156
ARG 297
0.0153
TYR 298
0.0104
PHE 299
0.0097
PRO 300
0.0208
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.