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 = 0.0523
MET 1
0.0167
ALA 2
0.0103
GLU 3
0.0056
THR 4
0.0080
ALA 5
0.0074
ILE 6
0.0052
ALA 7
0.0052
PHE 8
0.0065
ARG 9
0.0076
CYS 10
0.0121
GLN 11
0.0158
ASP 12
0.0095
TYR 13
0.0064
VAL 14
0.0047
MET 15
0.0048
VAL 16
0.0050
ALA 17
0.0048
ALA 18
0.0057
ALA 19
0.0054
GLY 20
0.0061
LEU 21
0.0067
ASN 22
0.0130
ALA 23
0.0216
PHE 24
0.0273
TYR 25
0.0507
TYR 26
0.0523
ILE 27
0.0402
LYS 28
0.0232
ILE 29
0.0164
THR 30
0.0138
ASP 31
0.0086
ALA 32
0.0085
GLU 33
0.0085
ASP 34
0.0102
LYS 35
0.0094
ILE 36
0.0085
THR 37
0.0088
GLN 38
0.0088
LEU 39
0.0077
ASP 40
0.0119
THR 41
0.0135
HIS 42
0.0114
GLN 43
0.0089
LEU 44
0.0066
ILE 45
0.0043
ALA 46
0.0084
CYS 47
0.0098
THR 48
0.0109
GLY 49
0.0122
GLU 50
0.0145
ASN 51
0.0129
GLY 52
0.0143
PRO 53
0.0131
ARG 54
0.0120
VAL 55
0.0090
ASN 56
0.0080
PHE 57
0.0070
THR 58
0.0058
GLU 59
0.0055
TYR 60
0.0040
VAL 61
0.0013
LYS 62
0.0040
CYS 63
0.0052
ASN 64
0.0038
LEU 65
0.0047
MET 66
0.0084
LEU 67
0.0141
ASN 68
0.0074
ARG 69
0.0078
MET 70
0.0251
ARG 71
0.0248
GLN 72
0.0104
HIS 73
0.0228
GLY 74
0.0270
ARG 75
0.0199
HIS 76
0.0195
SER 77
0.0178
SER 78
0.0205
CYS 79
0.0124
ASP 80
0.0149
SER 81
0.0166
THR 82
0.0105
ALA 83
0.0097
ASN 84
0.0153
PHE 85
0.0124
MET 86
0.0079
ARG 87
0.0141
ASN 88
0.0181
CYS 89
0.0148
LEU 90
0.0162
ALA 91
0.0257
SER 92
0.0234
ALA 93
0.0204
ILE 94
0.0346
ARG 95
0.0365
SER 96
0.0218
ARG 97
0.0516
GLU 98
0.0286
GLY 99
0.0246
ALA 100
0.0248
TYR 101
0.0168
GLN 102
0.0190
VAL 103
0.0127
ASN 104
0.0098
CYS 105
0.0064
LEU 106
0.0029
PHE 107
0.0027
ALA 108
0.0051
GLY 109
0.0075
TYR 110
0.0098
ASP 111
0.0120
MET 112
0.0137
PRO 113
0.0138
VAL 114
0.0124
SER 115
0.0190
GLU 116
0.0214
ASP 117
0.0243
ASP 118
0.0216
ASP 119
0.0270
GLY 120
0.0203
ALA 121
0.0124
VAL 122
0.0136
GLY 123
0.0147
PRO 124
0.0062
GLN 125
0.0055
LEU 126
0.0033
PHE 127
0.0034
TYR 128
0.0041
LEU 129
0.0055
ASP 130
0.0139
TYR 131
0.0178
LEU 132
0.0246
GLY 133
0.0187
THR 134
0.0187
LEU 135
0.0149
GLN 136
0.0107
ALA 137
0.0058
VAL 138
0.0032
PRO 139
0.0111
TYR 140
0.0090
GLY 141
0.0077
CYS 142
0.0073
HIS 143
0.0087
GLY 144
0.0085
TYR 145
0.0220
GLY 146
0.0182
ALA 147
0.0168
CYS 148
0.0274
PHE 149
0.0244
VAL 150
0.0134
THR 151
0.0121
ALA 152
0.0120
LEU 153
0.0075
LEU 154
0.0055
ASP 155
0.0112
CYS 156
0.0085
LEU 157
0.0124
TRP 158
0.0138
ARG 159
0.0231
PRO 160
0.0263
ASP 161
0.0283
LEU 162
0.0244
THR 163
0.0248
GLN 164
0.0201
GLN 165
0.0250
GLU 166
0.0215
GLY 167
0.0142
LEU 168
0.0162
GLU 169
0.0173
LEU 170
0.0109
MET 171
0.0086
GLN 172
0.0147
LYS 173
0.0116
CYS 174
0.0087
CYS 175
0.0131
ASP 176
0.0228
GLU 177
0.0247
VAL 178
0.0228
LYS 179
0.0260
ARG 180
0.0361
ARG 181
0.0391
VAL 182
0.0329
VAL 183
0.0372
ILE 184
0.0186
SER 185
0.0125
ASN 186
0.0081
SER 187
0.0082
TYR 188
0.0048
PHE 189
0.0021
PHE 190
0.0045
VAL 191
0.0037
LYS 192
0.0043
ALA 193
0.0071
VAL 194
0.0057
THR 195
0.0060
LYS 196
0.0117
ASN 197
0.0135
GLY 198
0.0107
VAL 199
0.0077
GLU 200
0.0083
VAL 201
0.0089
ILE 202
0.0086
THR 203
0.0122
ALA 204
0.0152
VAL 205
0.0093
HIS 206
0.0094
THR 100
0.0084
THR 101
0.0084
THR 102
0.0087
LEU 103
0.0083
ALA 104
0.0083
PHE 105
0.0077
ARG 106
0.0058
PHE 107
0.0058
ASN 108
0.0064
GLY 109
0.0082
GLY 110
0.0083
ILE 111
0.0083
ILE 112
0.0108
VAL 113
0.0108
ALA 114
0.0108
VAL 115
0.0107
ASP 116
0.0085
SER 117
0.0080
ARG 118
0.0088
ALA 119
0.0157
SER 120
0.0138
THR 121
0.0354
GLY 122
0.0380
GLN 123
0.0271
TYR 124
0.0148
ILE 125
0.0177
ALA 126
0.0359
SER 127
0.0168
GLN 128
0.0087
THR 129
0.0092
VAL 130
0.0099
LEU 131
0.0115
LYS 132
0.0124
VAL 133
0.0114
LEU 134
0.0104
GLU 135
0.0100
ILE 136
0.0075
ASN 137
0.0098
ASP 138
0.0093
TYR 139
0.0097
LEU 140
0.0087
LEU 141
0.0087
GLY 142
0.0081
THR 143
0.0077
LEU 144
0.0078
ALA 145
0.0064
GLY 146
0.0078
GLY 147
0.0067
ALA 148
0.0082
ALA 149
0.0094
ASP 150
0.0073
CYS 151
0.0063
GLN 152
0.0091
TYR 153
0.0102
TRP 154
0.0083
GLU 155
0.0083
ARG 156
0.0124
VAL 157
0.0109
LEU 158
0.0080
GLY 159
0.0063
MET 160
0.0091
GLU 161
0.0134
CYS 162
0.0084
ARG 163
0.0228
LEU 164
0.0315
TRP 165
0.0236
GLU 166
0.0313
LEU 167
0.0470
ARG 168
0.0481
ASN 169
0.0368
GLY 170
0.0432
SER 171
0.0303
ARG 172
0.0179
ILE 173
0.0105
THR 174
0.0136
VAL 175
0.0090
ALA 176
0.0101
ALA 177
0.0075
ALA 178
0.0060
SER 179
0.0047
LYS 180
0.0061
ILE 181
0.0067
LEU 182
0.0046
ALA 183
0.0057
ASN 184
0.0115
ILE 185
0.0127
THR 186
0.0124
TYR 187
0.0162
ALA 188
0.0203
TYR 189
0.0245
ARG 190
0.0247
ASN 191
0.0304
HIS 192
0.0354
GLY 193
0.0278
LEU 194
0.0198
SER 195
0.0154
MET 196
0.0068
GLY 197
0.0053
THR 198
0.0031
MET 199
0.0055
LEU 200
0.0065
ALA 201
0.0069
GLY 202
0.0101
TRP 203
0.0127
ASP 204
0.0172
GLN 205
0.0269
PHE 206
0.0239
GLY 207
0.0160
PRO 208
0.0091
SER 209
0.0084
LEU 210
0.0068
TYR 211
0.0041
TYR 212
0.0040
VAL 213
0.0064
ASP 214
0.0131
ASP 215
0.0174
LYS 216
0.0187
GLY 217
0.0126
SER 218
0.0099
ARG 219
0.0053
VAL 220
0.0051
LYS 221
0.0033
GLN 222
0.0020
ASP 223
0.0028
LEU 224
0.0029
PHE 225
0.0032
SER 226
0.0055
VAL 227
0.0055
GLY 228
0.0054
SER 229
0.0071
GLY 230
0.0073
SER 231
0.0068
ILE 232
0.0061
TYR 233
0.0070
ALA 234
0.0073
TYR 235
0.0055
GLY 236
0.0057
VAL 237
0.0059
LEU 238
0.0064
ASP 239
0.0046
THR 240
0.0063
GLY 241
0.0088
TYR 242
0.0066
ARG 243
0.0076
LYS 244
0.0053
ASP 245
0.0083
LEU 246
0.0106
SER 247
0.0133
VAL 248
0.0141
GLU 249
0.0172
ASP 250
0.0145
ALA 251
0.0115
CYS 252
0.0136
ASP 253
0.0141
LEU 254
0.0120
ALA 255
0.0116
ARG 256
0.0119
ARG 257
0.0114
SER 258
0.0121
ILE 259
0.0101
PHE 260
0.0074
HIS 261
0.0094
ALA 262
0.0091
THR 263
0.0057
TYR 264
0.0052
ARG 265
0.0081
ASP 266
0.0080
GLY 267
0.0084
ALA 268
0.0090
SER 269
0.0075
GLY 270
0.0052
GLY 271
0.0043
ILE 272
0.0050
VAL 273
0.0075
THR 274
0.0111
VAL 275
0.0116
TYR 276
0.0123
HIS 277
0.0113
VAL 278
0.0102
HIS 279
0.0099
GLU 280
0.0134
LYS 281
0.0124
GLY 282
0.0093
TRP 283
0.0093
THR 284
0.0102
LYS 285
0.0112
ILE 286
0.0134
SER 287
0.0115
ARG 288
0.0099
ASP 289
0.0047
ASP 290
0.0024
GLN 291
0.0028
THR 292
0.0106
LYS 293
0.0108
LEU 294
0.0096
TYR 295
0.0155
ASP 296
0.0222
ARG 297
0.0198
TYR 298
0.0223
PHE 299
0.0289
PRO 300
0.0349
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.