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 = 0.0628
ASN 8
0.0303
ALA 9
0.0226
ALA 10
0.0216
GLY 11
0.0077
THR 12
0.0185
ILE 13
0.0175
SER 14
0.0199
ASN 15
0.0205
ASP 16
0.0172
ILE 17
0.0163
LEU 18
0.0158
ALA 19
0.0154
GLN 20
0.0112
VAL 21
0.0096
THR 22
0.0080
PHE 23
0.0069
ALA 24
0.0028
ASN 25
0.0062
GLU 26
0.0057
ALA 27
0.0076
ILE 28
0.0119
TYR 29
0.0152
PRO 30
0.0199
LEU 31
0.0188
LEU 32
0.0136
GLU 33
0.0215
LYS 34
0.0191
ARG 35
0.0106
ARG 36
0.0143
ALA 37
0.0160
GLU 38
0.0125
ILE 39
0.0131
GLU 40
0.0134
ASN 41
0.0154
VAL 42
0.0125
THR 43
0.0137
ARG 44
0.0184
LYS 45
0.0196
THR 46
0.0218
PHE 47
0.0203
ARG 48
0.0296
TYR 49
0.0137
GLY 50
0.0274
ALA 51
0.0484
LEU 52
0.0426
PRO 53
0.0475
GLY 54
0.0269
SER 55
0.0112
GLU 56
0.0097
MET 57
0.0094
ASP 58
0.0121
VAL 59
0.0126
TYR 60
0.0077
TYR 61
0.0042
PRO 62
0.0062
SER 63
0.0041
SER 64
0.0179
THR 65
0.0119
PRO 66
0.0230
SER 67
0.0203
GLY 68
0.0128
LYS 69
0.0111
ALA 70
0.0071
PRO 71
0.0089
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0061
PHE 75
0.0066
VAL 76
0.0104
HIS 77
0.0089
GLY 78
0.0068
GLY 79
0.0055
ALA 80
0.0066
TYR 81
0.0041
VAL 82
0.0053
HIS 83
0.0094
GLY 84
0.0056
SER 85
0.0048
LYS 86
0.0048
THR 87
0.0048
HIS 88
0.0082
PRO 89
0.0091
PRO 90
0.0088
PRO 91
0.0082
GLY 92
0.0089
ASP 93
0.0105
LEU 94
0.0101
ILE 95
0.0061
TYR 96
0.0064
LYS 97
0.0079
ASN 98
0.0078
VAL 99
0.0073
GLY 100
0.0090
ALA 101
0.0094
PHE 102
0.0088
TYR 103
0.0089
ALA 104
0.0097
SER 105
0.0107
GLN 106
0.0111
GLY 107
0.0098
PHE 108
0.0073
VAL 109
0.0056
THR 110
0.0074
VAL 111
0.0074
ILE 112
0.0087
PRO 113
0.0061
ASP 114
0.0058
TYR 115
0.0083
ARG 116
0.0121
LYS 117
0.0060
LEU 118
0.0016
PRO 119
0.0061
GLY 120
0.0153
MET 121
0.0158
LYS 122
0.0149
TRP 123
0.0126
PRO 124
0.0172
ASP 125
0.0163
ALA 126
0.0147
PRO 127
0.0187
SER 128
0.0168
ASP 129
0.0152
ILE 130
0.0153
ALA 131
0.0153
SER 132
0.0091
ALA 133
0.0083
LEU 134
0.0105
THR 135
0.0114
PHE 136
0.0131
LEU 137
0.0113
VAL 138
0.0061
ALA 139
0.0066
HIS 140
0.0216
SER 141
0.0234
SER 142
0.0460
ASP 143
0.0487
VAL 144
0.0234
ASN 145
0.0330
ALA 146
0.0571
SER 147
0.0628
ALA 148
0.0146
PRO 149
0.0137
THR 150
0.0147
ALA 151
0.0162
ALA 152
0.0103
ASP 153
0.0080
VAL 154
0.0053
GLN 155
0.0085
ASN 156
0.0053
ILE 157
0.0037
PHE 158
0.0025
LEU 159
0.0032
VAL 160
0.0060
GLY 161
0.0056
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0065
GLY 165
0.0077
GLY 166
0.0087
ALA 167
0.0085
ILE 168
0.0116
ALA 169
0.0113
SER 170
0.0105
ASP 171
0.0107
VAL 172
0.0098
LEU 173
0.0076
LEU 174
0.0074
ALA 175
0.0089
PRO 176
0.0086
GLY 177
0.0144
LEU 178
0.0128
LEU 179
0.0115
PRO 180
0.0275
ALA 181
0.0314
ASN 182
0.0311
VAL 183
0.0198
ARG 184
0.0153
ARG 185
0.0248
SER 186
0.0179
VAL 187
0.0093
ARG 188
0.0056
GLY 189
0.0033
LEU 190
0.0023
ILE 191
0.0049
VAL 192
0.0066
PHE 193
0.0059
GLY 194
0.0052
GLY 195
0.0057
MET 196
0.0038
MET 197
0.0051
HIS 198
0.0051
TYR 199
0.0044
ARG 200
0.0104
GLY 201
0.0193
LEU 202
0.0107
GLU 203
0.0109
TYR 204
0.0064
PRO 205
0.0142
ILE 206
0.0183
PRO 207
0.0244
PRO 208
0.0269
PHE 209
0.0225
VAL 210
0.0128
LEU 211
0.0155
PRO 212
0.0268
GLY 213
0.0244
TYR 214
0.0151
TYR 215
0.0159
GLY 216
0.0390
THR 217
0.0236
ASP 218
0.0381
GLU 219
0.0283
ASP 220
0.0045
VAL 221
0.0103
ARG 222
0.0138
ALA 223
0.0107
HIS 224
0.0067
GLU 225
0.0062
PRO 226
0.0068
LEU 227
0.0066
GLY 228
0.0078
LEU 229
0.0089
LEU 230
0.0048
GLU 231
0.0055
SER 232
0.0147
ALA 233
0.0103
SER 234
0.0080
ASP 235
0.0071
GLU 236
0.0118
ILE 237
0.0081
VAL 238
0.0084
ARG 239
0.0106
GLY 240
0.0076
LEU 241
0.0065
PRO 242
0.0055
ASP 243
0.0047
VAL 244
0.0057
LEU 245
0.0060
MET 246
0.0069
VAL 247
0.0072
LEU 248
0.0045
SER 249
0.0030
GLU 250
0.0064
HIS 251
0.0076
ASP 252
0.0047
VAL 253
0.0065
ALA 254
0.0056
ALA 255
0.0034
MET 256
0.0018
ARG 257
0.0023
ALA 258
0.0033
ALA 259
0.0054
VAL 260
0.0068
THR 261
0.0069
ASP 262
0.0065
PHE 263
0.0059
ARG 264
0.0073
SER 265
0.0042
ALA 266
0.0017
LEU 267
0.0037
ALA 268
0.0127
GLU 269
0.0150
ARG 270
0.0119
THR 271
0.0146
GLY 272
0.0176
LYS 273
0.0167
ASP 274
0.0162
VAL 275
0.0133
PRO 276
0.0087
LEU 277
0.0081
LEU 278
0.0068
VAL 279
0.0070
ALA 280
0.0059
GLN 281
0.0092
GLY 282
0.0091
HIS 283
0.0049
ASN 284
0.0044
HIS 285
0.0032
ILE 286
0.0025
SER 287
0.0009
PRO 288
0.0032
HIS 289
0.0044
TYR 290
0.0056
ALA 291
0.0060
LEU 292
0.0044
SER 293
0.0059
SER 294
0.0098
GLY 295
0.0089
GLU 296
0.0112
GLY 297
0.0084
GLU 298
0.0057
GLU 299
0.0056
TRP 300
0.0011
GLY 301
0.0033
HIS 302
0.0039
ASP 303
0.0036
VAL 304
0.0035
ILE 305
0.0073
ARG 306
0.0085
TRP 307
0.0065
MET 308
0.0073
ARG 309
0.0089
ALA 310
0.0084
LYS 311
0.0076
LEU 312
0.0067
ALA 313
0.0162
SER 314
0.0198
GLY 315
0.0097
ASN 316
0.0104
ASN 8
0.0230
ALA 9
0.0168
ALA 10
0.0159
GLY 11
0.0058
THR 12
0.0140
ILE 13
0.0133
SER 14
0.0153
ASN 15
0.0160
ASP 16
0.0133
ILE 17
0.0130
LEU 18
0.0125
ALA 19
0.0122
GLN 20
0.0085
VAL 21
0.0076
THR 22
0.0063
PHE 23
0.0049
ALA 24
0.0038
ASN 25
0.0068
GLU 26
0.0062
ALA 27
0.0066
ILE 28
0.0109
TYR 29
0.0141
PRO 30
0.0176
LEU 31
0.0166
LEU 32
0.0131
GLU 33
0.0200
LYS 34
0.0188
ARG 35
0.0107
ARG 36
0.0115
ALA 37
0.0111
GLU 38
0.0074
ILE 39
0.0090
GLU 40
0.0087
ASN 41
0.0100
VAL 42
0.0088
THR 43
0.0103
ARG 44
0.0163
LYS 45
0.0174
THR 46
0.0190
PHE 47
0.0174
ARG 48
0.0266
TYR 49
0.0112
GLY 50
0.0252
ALA 51
0.0449
LEU 52
0.0399
PRO 53
0.0448
GLY 54
0.0254
SER 55
0.0102
GLU 56
0.0082
MET 57
0.0081
ASP 58
0.0109
VAL 59
0.0115
TYR 60
0.0070
TYR 61
0.0034
PRO 62
0.0053
SER 63
0.0035
SER 64
0.0178
THR 65
0.0104
PRO 66
0.0228
SER 67
0.0201
GLY 68
0.0125
LYS 69
0.0106
ALA 70
0.0067
PRO 71
0.0080
VAL 72
0.0057
LEU 73
0.0051
ALA 74
0.0064
PHE 75
0.0068
VAL 76
0.0102
HIS 77
0.0090
GLY 78
0.0070
GLY 79
0.0057
ALA 80
0.0072
TYR 81
0.0040
VAL 82
0.0058
HIS 83
0.0108
GLY 84
0.0055
SER 85
0.0052
LYS 86
0.0051
THR 87
0.0051
HIS 88
0.0094
PRO 89
0.0107
PRO 90
0.0099
PRO 91
0.0088
GLY 92
0.0083
ASP 93
0.0100
LEU 94
0.0094
ILE 95
0.0062
TYR 96
0.0065
LYS 97
0.0075
ASN 98
0.0074
VAL 99
0.0071
GLY 100
0.0087
ALA 101
0.0086
PHE 102
0.0083
TYR 103
0.0085
ALA 104
0.0092
SER 105
0.0103
GLN 106
0.0109
GLY 107
0.0093
PHE 108
0.0071
VAL 109
0.0056
THR 110
0.0075
VAL 111
0.0075
ILE 112
0.0090
PRO 113
0.0065
ASP 114
0.0061
TYR 115
0.0083
ARG 116
0.0121
LYS 117
0.0058
LEU 118
0.0007
PRO 119
0.0061
GLY 120
0.0161
MET 121
0.0165
LYS 122
0.0155
TRP 123
0.0131
PRO 124
0.0169
ASP 125
0.0165
ALA 126
0.0148
PRO 127
0.0184
SER 128
0.0168
ASP 129
0.0151
ILE 130
0.0152
ALA 131
0.0151
SER 132
0.0087
ALA 133
0.0073
LEU 134
0.0088
THR 135
0.0099
PHE 136
0.0111
LEU 137
0.0098
VAL 138
0.0062
ALA 139
0.0061
HIS 140
0.0178
SER 141
0.0211
SER 142
0.0410
ASP 143
0.0432
VAL 144
0.0212
ASN 145
0.0310
ALA 146
0.0532
SER 147
0.0592
ALA 148
0.0147
PRO 149
0.0133
THR 150
0.0141
ALA 151
0.0160
ALA 152
0.0093
ASP 153
0.0074
VAL 154
0.0049
GLN 155
0.0086
ASN 156
0.0061
ILE 157
0.0046
PHE 158
0.0033
LEU 159
0.0033
VAL 160
0.0051
GLY 161
0.0048
HIS 162
0.0046
SER 163
0.0046
ALA 164
0.0056
GLY 165
0.0068
GLY 166
0.0080
ALA 167
0.0077
ILE 168
0.0109
ALA 169
0.0107
SER 170
0.0101
ASP 171
0.0102
VAL 172
0.0090
LEU 173
0.0073
LEU 174
0.0073
ALA 175
0.0079
PRO 176
0.0065
GLY 177
0.0120
LEU 178
0.0110
LEU 179
0.0092
PRO 180
0.0249
ALA 181
0.0290
ASN 182
0.0294
VAL 183
0.0184
ARG 184
0.0137
ARG 185
0.0233
SER 186
0.0173
VAL 187
0.0095
ARG 188
0.0057
GLY 189
0.0037
LEU 190
0.0014
ILE 191
0.0032
VAL 192
0.0045
PHE 193
0.0039
GLY 194
0.0034
GLY 195
0.0038
MET 196
0.0037
MET 197
0.0047
HIS 198
0.0048
TYR 199
0.0043
ARG 200
0.0108
GLY 201
0.0199
LEU 202
0.0114
GLU 203
0.0122
TYR 204
0.0060
PRO 205
0.0137
ILE 206
0.0174
PRO 207
0.0233
PRO 208
0.0262
PHE 209
0.0216
VAL 210
0.0118
LEU 211
0.0145
PRO 212
0.0263
GLY 213
0.0241
TYR 214
0.0153
TYR 215
0.0162
GLY 216
0.0382
THR 217
0.0235
ASP 218
0.0379
GLU 219
0.0278
ASP 220
0.0064
VAL 221
0.0119
ARG 222
0.0144
ALA 223
0.0108
HIS 224
0.0074
GLU 225
0.0067
PRO 226
0.0072
LEU 227
0.0066
GLY 228
0.0070
LEU 229
0.0076
LEU 230
0.0038
GLU 231
0.0036
SER 232
0.0116
ALA 233
0.0085
SER 234
0.0065
ASP 235
0.0032
GLU 236
0.0115
ILE 237
0.0098
VAL 238
0.0042
ARG 239
0.0084
GLY 240
0.0078
LEU 241
0.0068
PRO 242
0.0058
ASP 243
0.0052
VAL 244
0.0039
LEU 245
0.0040
MET 246
0.0047
VAL 247
0.0048
LEU 248
0.0022
SER 249
0.0023
GLU 250
0.0056
HIS 251
0.0065
ASP 252
0.0051
VAL 253
0.0058
ALA 254
0.0052
ALA 255
0.0023
MET 256
0.0012
ARG 257
0.0024
ALA 258
0.0029
ALA 259
0.0045
VAL 260
0.0053
THR 261
0.0055
ASP 262
0.0054
PHE 263
0.0050
ARG 264
0.0064
SER 265
0.0037
ALA 266
0.0021
LEU 267
0.0049
ALA 268
0.0127
GLU 269
0.0143
ARG 270
0.0111
THR 271
0.0149
GLY 272
0.0152
LYS 273
0.0150
ASP 274
0.0140
VAL 275
0.0122
PRO 276
0.0060
LEU 277
0.0061
LEU 278
0.0049
VAL 279
0.0059
ALA 280
0.0051
GLN 281
0.0083
GLY 282
0.0080
HIS 283
0.0042
ASN 284
0.0037
HIS 285
0.0029
ILE 286
0.0019
SER 287
0.0008
PRO 288
0.0029
HIS 289
0.0042
TYR 290
0.0055
ALA 291
0.0055
LEU 292
0.0042
SER 293
0.0056
SER 294
0.0095
GLY 295
0.0091
GLU 296
0.0104
GLY 297
0.0076
GLU 298
0.0056
GLU 299
0.0064
TRP 300
0.0021
GLY 301
0.0046
HIS 302
0.0048
ASP 303
0.0043
VAL 304
0.0047
ILE 305
0.0084
ARG 306
0.0088
TRP 307
0.0069
MET 308
0.0085
ARG 309
0.0103
ALA 310
0.0098
LYS 311
0.0088
LEU 312
0.0071
ALA 313
0.0105
SER 314
0.0137
GLY 315
0.0078
ASN 316
0.0095
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.