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 = 0.1139
ASN 8
0.0119
ALA 9
0.0053
ALA 10
0.0124
GLY 11
0.0088
THR 12
0.0122
ILE 13
0.0116
SER 14
0.0099
ASN 15
0.0091
ASP 16
0.0076
ILE 17
0.0063
LEU 18
0.0073
ALA 19
0.0099
GLN 20
0.0069
VAL 21
0.0067
THR 22
0.0111
PHE 23
0.0116
ALA 24
0.0079
ASN 25
0.0074
GLU 26
0.0128
ALA 27
0.0133
ILE 28
0.0041
TYR 29
0.0041
PRO 30
0.0042
LEU 31
0.0043
LEU 32
0.0032
GLU 33
0.0089
LYS 34
0.0100
ARG 35
0.0092
ARG 36
0.0090
ALA 37
0.0131
GLU 38
0.0114
ILE 39
0.0066
GLU 40
0.0083
ASN 41
0.0083
VAL 42
0.0032
THR 43
0.0047
ARG 44
0.0004
LYS 45
0.0031
THR 46
0.0080
PHE 47
0.0096
ARG 48
0.0078
TYR 49
0.0070
GLY 50
0.0148
ALA 51
0.0270
LEU 52
0.0221
PRO 53
0.0254
GLY 54
0.0216
SER 55
0.0144
GLU 56
0.0105
MET 57
0.0090
ASP 58
0.0085
VAL 59
0.0063
TYR 60
0.0035
TYR 61
0.0050
PRO 62
0.0060
SER 63
0.0066
SER 64
0.0154
THR 65
0.0052
PRO 66
0.0086
SER 67
0.0120
GLY 68
0.0071
LYS 69
0.0062
ALA 70
0.0037
PRO 71
0.0033
VAL 72
0.0016
LEU 73
0.0012
ALA 74
0.0026
PHE 75
0.0030
VAL 76
0.0043
HIS 77
0.0040
GLY 78
0.0038
GLY 79
0.0034
ALA 80
0.0023
TYR 81
0.0020
VAL 82
0.0007
HIS 83
0.0016
GLY 84
0.0048
SER 85
0.0061
LYS 86
0.0059
THR 87
0.0047
HIS 88
0.0088
PRO 89
0.0138
PRO 90
0.0140
PRO 91
0.0122
GLY 92
0.0013
ASP 93
0.0014
LEU 94
0.0023
ILE 95
0.0029
TYR 96
0.0025
LYS 97
0.0019
ASN 98
0.0018
VAL 99
0.0026
GLY 100
0.0058
ALA 101
0.0044
PHE 102
0.0046
TYR 103
0.0031
ALA 104
0.0040
SER 105
0.0039
GLN 106
0.0041
GLY 107
0.0052
PHE 108
0.0035
VAL 109
0.0029
THR 110
0.0024
VAL 111
0.0040
ILE 112
0.0073
PRO 113
0.0072
ASP 114
0.0070
TYR 115
0.0070
ARG 116
0.0040
LYS 117
0.0012
LEU 118
0.0062
PRO 119
0.0095
GLY 120
0.0065
MET 121
0.0050
LYS 122
0.0055
TRP 123
0.0061
PRO 124
0.0054
ASP 125
0.0040
ALA 126
0.0030
PRO 127
0.0039
SER 128
0.0034
ASP 129
0.0033
ILE 130
0.0042
ALA 131
0.0049
SER 132
0.0060
ALA 133
0.0066
LEU 134
0.0073
THR 135
0.0073
PHE 136
0.0079
LEU 137
0.0051
VAL 138
0.0046
ALA 139
0.0071
HIS 140
0.0141
SER 141
0.0113
SER 142
0.0177
ASP 143
0.0150
VAL 144
0.0052
ASN 145
0.0118
ALA 146
0.0128
SER 147
0.0193
ALA 148
0.0109
PRO 149
0.0099
THR 150
0.0096
ALA 151
0.0103
ALA 152
0.0026
ASP 153
0.0016
VAL 154
0.0035
GLN 155
0.0036
ASN 156
0.0018
ILE 157
0.0018
PHE 158
0.0020
LEU 159
0.0023
VAL 160
0.0026
GLY 161
0.0039
HIS 162
0.0040
SER 163
0.0049
ALA 164
0.0040
GLY 165
0.0036
GLY 166
0.0033
ALA 167
0.0025
ILE 168
0.0028
ALA 169
0.0027
SER 170
0.0018
ASP 171
0.0021
VAL 172
0.0051
LEU 173
0.0045
LEU 174
0.0050
ALA 175
0.0061
PRO 176
0.0135
GLY 177
0.0122
LEU 178
0.0070
LEU 179
0.0067
PRO 180
0.0103
ALA 181
0.0121
ASN 182
0.0128
VAL 183
0.0086
ARG 184
0.0043
ARG 185
0.0051
SER 186
0.0045
VAL 187
0.0034
ARG 188
0.0046
GLY 189
0.0028
LEU 190
0.0035
ILE 191
0.0027
VAL 192
0.0035
PHE 193
0.0021
GLY 194
0.0028
GLY 195
0.0055
MET 196
0.0029
MET 197
0.0047
HIS 198
0.0055
TYR 199
0.0058
ARG 200
0.0091
GLY 201
0.0164
LEU 202
0.0122
GLU 203
0.0168
TYR 204
0.0035
PRO 205
0.0042
ILE 206
0.0048
PRO 207
0.0052
PRO 208
0.0086
PHE 209
0.0075
VAL 210
0.0054
LEU 211
0.0074
PRO 212
0.0094
GLY 213
0.0082
TYR 214
0.0058
TYR 215
0.0051
GLY 216
0.0096
THR 217
0.0120
ASP 218
0.0158
GLU 219
0.0074
ASP 220
0.0050
VAL 221
0.0083
ARG 222
0.0062
ALA 223
0.0095
HIS 224
0.0076
GLU 225
0.0069
PRO 226
0.0080
LEU 227
0.0076
GLY 228
0.0097
LEU 229
0.0148
LEU 230
0.0145
GLU 231
0.0144
SER 232
0.0312
ALA 233
0.0213
SER 234
0.0240
ASP 235
0.0158
GLU 236
0.0084
ILE 237
0.0125
VAL 238
0.0058
ARG 239
0.0139
GLY 240
0.0070
LEU 241
0.0034
PRO 242
0.0065
ASP 243
0.0074
VAL 244
0.0088
LEU 245
0.0064
MET 246
0.0069
VAL 247
0.0035
LEU 248
0.0026
SER 249
0.0041
GLU 250
0.0039
HIS 251
0.0045
ASP 252
0.0059
VAL 253
0.0065
ALA 254
0.0052
ALA 255
0.0064
MET 256
0.0062
ARG 257
0.0042
ALA 258
0.0071
ALA 259
0.0082
VAL 260
0.0089
THR 261
0.0120
ASP 262
0.0142
PHE 263
0.0117
ARG 264
0.0195
SER 265
0.0147
ALA 266
0.0135
LEU 267
0.0140
ALA 268
0.0099
GLU 269
0.0096
ARG 270
0.0056
THR 271
0.0144
GLY 272
0.0183
LYS 273
0.0180
ASP 274
0.0206
VAL 275
0.0245
PRO 276
0.0188
LEU 277
0.0131
LEU 278
0.0063
VAL 279
0.0038
ALA 280
0.0070
GLN 281
0.0092
GLY 282
0.0106
HIS 283
0.0097
ASN 284
0.0067
HIS 285
0.0066
ILE 286
0.0082
SER 287
0.0093
PRO 288
0.0090
HIS 289
0.0087
TYR 290
0.0085
ALA 291
0.0085
LEU 292
0.0076
SER 293
0.0030
SER 294
0.0057
GLY 295
0.0096
GLU 296
0.0178
GLY 297
0.0162
GLU 298
0.0147
GLU 299
0.0145
TRP 300
0.0135
GLY 301
0.0135
HIS 302
0.0163
ASP 303
0.0137
VAL 304
0.0112
ILE 305
0.0098
ARG 306
0.0124
TRP 307
0.0111
MET 308
0.0094
ARG 309
0.0099
ALA 310
0.0146
LYS 311
0.0155
LEU 312
0.0158
ALA 313
0.0504
SER 314
0.0577
GLY 315
0.0312
ASN 316
0.1139
ASN 8
0.0256
ALA 9
0.0196
ALA 10
0.0290
GLY 11
0.0240
THR 12
0.0270
ILE 13
0.0161
SER 14
0.0157
ASN 15
0.0072
ASP 16
0.0088
ILE 17
0.0072
LEU 18
0.0110
ALA 19
0.0104
GLN 20
0.0065
VAL 21
0.0095
THR 22
0.0143
PHE 23
0.0128
ALA 24
0.0149
ASN 25
0.0125
GLU 26
0.0150
ALA 27
0.0161
ILE 28
0.0118
TYR 29
0.0071
PRO 30
0.0137
LEU 31
0.0160
LEU 32
0.0113
GLU 33
0.0202
LYS 34
0.0201
ARG 35
0.0090
ARG 36
0.0126
ALA 37
0.0207
GLU 38
0.0209
ILE 39
0.0166
GLU 40
0.0213
ASN 41
0.0238
VAL 42
0.0112
THR 43
0.0185
ARG 44
0.0211
LYS 45
0.0187
THR 46
0.0161
PHE 47
0.0153
ARG 48
0.0179
TYR 49
0.0161
GLY 50
0.0185
ALA 51
0.0254
LEU 52
0.0279
PRO 53
0.0347
GLY 54
0.0278
SER 55
0.0171
GLU 56
0.0131
MET 57
0.0123
ASP 58
0.0137
VAL 59
0.0176
TYR 60
0.0137
TYR 61
0.0136
PRO 62
0.0120
SER 63
0.0097
SER 64
0.0156
THR 65
0.0189
PRO 66
0.0186
SER 67
0.0167
GLY 68
0.0136
LYS 69
0.0093
ALA 70
0.0109
PRO 71
0.0121
VAL 72
0.0127
LEU 73
0.0093
ALA 74
0.0070
PHE 75
0.0033
VAL 76
0.0028
HIS 77
0.0035
GLY 78
0.0030
GLY 79
0.0028
ALA 80
0.0043
TYR 81
0.0041
VAL 82
0.0042
HIS 83
0.0042
GLY 84
0.0079
SER 85
0.0051
LYS 86
0.0042
THR 87
0.0072
HIS 88
0.0204
PRO 89
0.0258
PRO 90
0.0171
PRO 91
0.0082
GLY 92
0.0055
ASP 93
0.0041
LEU 94
0.0063
ILE 95
0.0074
TYR 96
0.0045
LYS 97
0.0039
ASN 98
0.0046
VAL 99
0.0045
GLY 100
0.0118
ALA 101
0.0094
PHE 102
0.0102
TYR 103
0.0126
ALA 104
0.0184
SER 105
0.0182
GLN 106
0.0194
GLY 107
0.0210
PHE 108
0.0146
VAL 109
0.0135
THR 110
0.0110
VAL 111
0.0123
ILE 112
0.0056
PRO 113
0.0052
ASP 114
0.0059
TYR 115
0.0058
ARG 116
0.0070
LYS 117
0.0042
LEU 118
0.0062
PRO 119
0.0085
GLY 120
0.0091
MET 121
0.0083
LYS 122
0.0076
TRP 123
0.0073
PRO 124
0.0052
ASP 125
0.0043
ALA 126
0.0044
PRO 127
0.0050
SER 128
0.0051
ASP 129
0.0045
ILE 130
0.0051
ALA 131
0.0045
SER 132
0.0098
ALA 133
0.0124
LEU 134
0.0109
THR 135
0.0111
PHE 136
0.0164
LEU 137
0.0171
VAL 138
0.0158
ALA 139
0.0176
HIS 140
0.0244
SER 141
0.0258
SER 142
0.0296
ASP 143
0.0266
VAL 144
0.0113
ASN 145
0.0097
ALA 146
0.0123
SER 147
0.0167
ALA 148
0.0115
PRO 149
0.0099
THR 150
0.0088
ALA 151
0.0087
ALA 152
0.0144
ASP 153
0.0143
VAL 154
0.0170
GLN 155
0.0171
ASN 156
0.0191
ILE 157
0.0158
PHE 158
0.0116
LEU 159
0.0105
VAL 160
0.0052
GLY 161
0.0033
HIS 162
0.0023
SER 163
0.0029
ALA 164
0.0019
GLY 165
0.0025
GLY 166
0.0030
ALA 167
0.0050
ILE 168
0.0051
ALA 169
0.0061
SER 170
0.0081
ASP 171
0.0084
VAL 172
0.0098
LEU 173
0.0100
LEU 174
0.0103
ALA 175
0.0105
PRO 176
0.0127
GLY 177
0.0124
LEU 178
0.0116
LEU 179
0.0127
PRO 180
0.0151
ALA 181
0.0172
ASN 182
0.0142
VAL 183
0.0149
ARG 184
0.0147
ARG 185
0.0234
SER 186
0.0263
VAL 187
0.0205
ARG 188
0.0165
GLY 189
0.0119
LEU 190
0.0087
ILE 191
0.0084
VAL 192
0.0014
PHE 193
0.0040
GLY 194
0.0048
GLY 195
0.0015
MET 196
0.0043
MET 197
0.0050
HIS 198
0.0042
TYR 199
0.0040
ARG 200
0.0064
GLY 201
0.0091
LEU 202
0.0069
GLU 203
0.0063
TYR 204
0.0045
PRO 205
0.0054
ILE 206
0.0050
PRO 207
0.0057
PRO 208
0.0084
PHE 209
0.0070
VAL 210
0.0057
LEU 211
0.0070
PRO 212
0.0073
GLY 213
0.0083
TYR 214
0.0084
TYR 215
0.0073
GLY 216
0.0096
THR 217
0.0072
ASP 218
0.0085
GLU 219
0.0057
ASP 220
0.0054
VAL 221
0.0070
ARG 222
0.0077
ALA 223
0.0084
HIS 224
0.0062
GLU 225
0.0068
PRO 226
0.0095
LEU 227
0.0098
GLY 228
0.0094
LEU 229
0.0066
LEU 230
0.0111
GLU 231
0.0122
SER 232
0.0078
ALA 233
0.0068
SER 234
0.0077
ASP 235
0.0137
GLU 236
0.0123
ILE 237
0.0082
VAL 238
0.0069
ARG 239
0.0151
GLY 240
0.0081
LEU 241
0.0059
PRO 242
0.0072
ASP 243
0.0121
VAL 244
0.0010
LEU 245
0.0009
MET 246
0.0032
VAL 247
0.0030
LEU 248
0.0109
SER 249
0.0168
GLU 250
0.0233
HIS 251
0.0226
ASP 252
0.0125
VAL 253
0.0107
ALA 254
0.0107
ALA 255
0.0074
MET 256
0.0066
ARG 257
0.0098
ALA 258
0.0117
ALA 259
0.0081
VAL 260
0.0055
THR 261
0.0097
ASP 262
0.0128
PHE 263
0.0115
ARG 264
0.0185
SER 265
0.0134
ALA 266
0.0137
LEU 267
0.0133
ALA 268
0.0098
GLU 269
0.0128
ARG 270
0.0071
THR 271
0.0196
GLY 272
0.0343
LYS 273
0.0224
ASP 274
0.0204
VAL 275
0.0228
PRO 276
0.0136
LEU 277
0.0101
LEU 278
0.0042
VAL 279
0.0073
ALA 280
0.0157
GLN 281
0.0239
GLY 282
0.0274
HIS 283
0.0198
ASN 284
0.0114
HIS 285
0.0093
ILE 286
0.0105
SER 287
0.0135
PRO 288
0.0052
HIS 289
0.0052
TYR 290
0.0056
ALA 291
0.0056
LEU 292
0.0057
SER 293
0.0058
SER 294
0.0054
GLY 295
0.0089
GLU 296
0.0104
GLY 297
0.0094
GLU 298
0.0088
GLU 299
0.0112
TRP 300
0.0079
GLY 301
0.0162
HIS 302
0.0213
ASP 303
0.0191
VAL 304
0.0160
ILE 305
0.0254
ARG 306
0.0249
TRP 307
0.0143
MET 308
0.0128
ARG 309
0.0140
ALA 310
0.0094
LYS 311
0.0137
LEU 312
0.0148
ALA 313
0.0303
SER 314
0.0232
GLY 315
0.0318
ASN 316
0.0413
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.