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 = 0.0505
ASN 8
0.0104
ALA 9
0.0176
ALA 10
0.0210
GLY 11
0.0158
THR 12
0.0162
ILE 13
0.0132
SER 14
0.0051
ASN 15
0.0069
ASP 16
0.0122
ILE 17
0.0073
LEU 18
0.0068
ALA 19
0.0090
GLN 20
0.0056
VAL 21
0.0048
THR 22
0.0106
PHE 23
0.0130
ALA 24
0.0137
ASN 25
0.0108
GLU 26
0.0200
ALA 27
0.0257
ILE 28
0.0161
TYR 29
0.0109
PRO 30
0.0087
LEU 31
0.0121
LEU 32
0.0068
GLU 33
0.0101
LYS 34
0.0148
ARG 35
0.0113
ARG 36
0.0068
ALA 37
0.0154
GLU 38
0.0219
ILE 39
0.0126
GLU 40
0.0199
ASN 41
0.0396
VAL 42
0.0239
THR 43
0.0278
ARG 44
0.0148
LYS 45
0.0132
THR 46
0.0130
PHE 47
0.0116
ARG 48
0.0117
TYR 49
0.0127
GLY 50
0.0131
ALA 51
0.0133
LEU 52
0.0174
PRO 53
0.0159
GLY 54
0.0166
SER 55
0.0127
GLU 56
0.0071
MET 57
0.0077
ASP 58
0.0073
VAL 59
0.0079
TYR 60
0.0047
TYR 61
0.0058
PRO 62
0.0057
SER 63
0.0092
SER 64
0.0122
THR 65
0.0142
PRO 66
0.0152
SER 67
0.0209
GLY 68
0.0191
LYS 69
0.0171
ALA 70
0.0116
PRO 71
0.0100
VAL 72
0.0064
LEU 73
0.0057
ALA 74
0.0056
PHE 75
0.0056
VAL 76
0.0031
HIS 77
0.0028
GLY 78
0.0025
GLY 79
0.0032
ALA 80
0.0051
TYR 81
0.0048
VAL 82
0.0066
HIS 83
0.0066
GLY 84
0.0062
SER 85
0.0042
LYS 86
0.0043
THR 87
0.0084
HIS 88
0.0145
PRO 89
0.0251
PRO 90
0.0255
PRO 91
0.0202
GLY 92
0.0053
ASP 93
0.0104
LEU 94
0.0112
ILE 95
0.0100
TYR 96
0.0055
LYS 97
0.0045
ASN 98
0.0051
VAL 99
0.0068
GLY 100
0.0066
ALA 101
0.0082
PHE 102
0.0094
TYR 103
0.0091
ALA 104
0.0084
SER 105
0.0138
GLN 106
0.0134
GLY 107
0.0110
PHE 108
0.0057
VAL 109
0.0052
THR 110
0.0035
VAL 111
0.0031
ILE 112
0.0017
PRO 113
0.0014
ASP 114
0.0020
TYR 115
0.0034
ARG 116
0.0062
LYS 117
0.0052
LEU 118
0.0040
PRO 119
0.0030
GLY 120
0.0034
MET 121
0.0031
LYS 122
0.0027
TRP 123
0.0024
PRO 124
0.0030
ASP 125
0.0030
ALA 126
0.0032
PRO 127
0.0035
SER 128
0.0045
ASP 129
0.0044
ILE 130
0.0046
ALA 131
0.0050
SER 132
0.0041
ALA 133
0.0042
LEU 134
0.0046
THR 135
0.0058
PHE 136
0.0048
LEU 137
0.0048
VAL 138
0.0058
ALA 139
0.0078
HIS 140
0.0116
SER 141
0.0082
SER 142
0.0149
ASP 143
0.0182
VAL 144
0.0109
ASN 145
0.0096
ALA 146
0.0198
SER 147
0.0247
ALA 148
0.0121
PRO 149
0.0111
THR 150
0.0116
ALA 151
0.0128
ALA 152
0.0152
ASP 153
0.0140
VAL 154
0.0112
GLN 155
0.0106
ASN 156
0.0110
ILE 157
0.0086
PHE 158
0.0065
LEU 159
0.0051
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0030
SER 163
0.0035
ALA 164
0.0036
GLY 165
0.0030
GLY 166
0.0021
ALA 167
0.0025
ILE 168
0.0016
ALA 169
0.0009
SER 170
0.0008
ASP 171
0.0009
VAL 172
0.0023
LEU 173
0.0012
LEU 174
0.0025
ALA 175
0.0036
PRO 176
0.0086
GLY 177
0.0103
LEU 178
0.0086
LEU 179
0.0075
PRO 180
0.0098
ALA 181
0.0076
ASN 182
0.0029
VAL 183
0.0043
ARG 184
0.0036
ARG 185
0.0074
SER 186
0.0089
VAL 187
0.0096
ARG 188
0.0091
GLY 189
0.0052
LEU 190
0.0025
ILE 191
0.0039
VAL 192
0.0025
PHE 193
0.0030
GLY 194
0.0039
GLY 195
0.0041
MET 196
0.0041
MET 197
0.0057
HIS 198
0.0050
TYR 199
0.0057
ARG 200
0.0187
GLY 201
0.0349
LEU 202
0.0198
GLU 203
0.0200
TYR 204
0.0057
PRO 205
0.0060
ILE 206
0.0062
PRO 207
0.0078
PRO 208
0.0066
PHE 209
0.0064
VAL 210
0.0047
LEU 211
0.0039
PRO 212
0.0053
GLY 213
0.0063
TYR 214
0.0043
TYR 215
0.0032
GLY 216
0.0157
THR 217
0.0178
ASP 218
0.0076
GLU 219
0.0212
ASP 220
0.0070
VAL 221
0.0028
ARG 222
0.0094
ALA 223
0.0109
HIS 224
0.0019
GLU 225
0.0006
PRO 226
0.0037
LEU 227
0.0042
GLY 228
0.0041
LEU 229
0.0040
LEU 230
0.0079
GLU 231
0.0090
SER 232
0.0106
ALA 233
0.0070
SER 234
0.0116
ASP 235
0.0146
GLU 236
0.0077
ILE 237
0.0041
VAL 238
0.0080
ARG 239
0.0111
GLY 240
0.0108
LEU 241
0.0061
PRO 242
0.0058
ASP 243
0.0083
VAL 244
0.0028
LEU 245
0.0022
MET 246
0.0040
VAL 247
0.0056
LEU 248
0.0084
SER 249
0.0068
GLU 250
0.0156
HIS 251
0.0153
ASP 252
0.0044
VAL 253
0.0031
ALA 254
0.0042
ALA 255
0.0042
MET 256
0.0048
ARG 257
0.0078
ALA 258
0.0089
ALA 259
0.0089
VAL 260
0.0113
THR 261
0.0143
ASP 262
0.0147
PHE 263
0.0120
ARG 264
0.0233
SER 265
0.0187
ALA 266
0.0191
LEU 267
0.0094
ALA 268
0.0053
GLU 269
0.0311
ARG 270
0.0184
THR 271
0.0305
GLY 272
0.0224
LYS 273
0.0223
ASP 274
0.0295
VAL 275
0.0305
PRO 276
0.0135
LEU 277
0.0090
LEU 278
0.0059
VAL 279
0.0076
ALA 280
0.0069
GLN 281
0.0133
GLY 282
0.0184
HIS 283
0.0140
ASN 284
0.0079
HIS 285
0.0032
ILE 286
0.0074
SER 287
0.0117
PRO 288
0.0075
HIS 289
0.0082
TYR 290
0.0104
ALA 291
0.0123
LEU 292
0.0085
SER 293
0.0148
SER 294
0.0142
GLY 295
0.0236
GLU 296
0.0360
GLY 297
0.0223
GLU 298
0.0089
GLU 299
0.0043
TRP 300
0.0092
GLY 301
0.0108
HIS 302
0.0183
ASP 303
0.0203
VAL 304
0.0144
ILE 305
0.0158
ARG 306
0.0198
TRP 307
0.0136
MET 308
0.0068
ARG 309
0.0109
ALA 310
0.0079
LYS 311
0.0065
LEU 312
0.0137
ALA 313
0.0154
SER 314
0.0154
GLY 315
0.0134
ASN 316
0.0150
ASN 8
0.0086
ALA 9
0.0167
ALA 10
0.0215
GLY 11
0.0153
THR 12
0.0170
ILE 13
0.0123
SER 14
0.0052
ASN 15
0.0060
ASP 16
0.0108
ILE 17
0.0051
LEU 18
0.0052
ALA 19
0.0081
GLN 20
0.0056
VAL 21
0.0052
THR 22
0.0108
PHE 23
0.0124
ALA 24
0.0130
ASN 25
0.0111
GLU 26
0.0214
ALA 27
0.0269
ILE 28
0.0167
TYR 29
0.0111
PRO 30
0.0093
LEU 31
0.0132
LEU 32
0.0073
GLU 33
0.0107
LYS 34
0.0155
ARG 35
0.0114
ARG 36
0.0095
ALA 37
0.0176
GLU 38
0.0244
ILE 39
0.0138
GLU 40
0.0229
ASN 41
0.0462
VAL 42
0.0279
THR 43
0.0347
ARG 44
0.0227
LYS 45
0.0202
THR 46
0.0200
PHE 47
0.0182
ARG 48
0.0226
TYR 49
0.0239
GLY 50
0.0238
ALA 51
0.0239
LEU 52
0.0276
PRO 53
0.0231
GLY 54
0.0234
SER 55
0.0203
GLU 56
0.0125
MET 57
0.0133
ASP 58
0.0127
VAL 59
0.0132
TYR 60
0.0058
TYR 61
0.0070
PRO 62
0.0067
SER 63
0.0109
SER 64
0.0176
THR 65
0.0238
PRO 66
0.0245
SER 67
0.0287
GLY 68
0.0273
LYS 69
0.0234
ALA 70
0.0168
PRO 71
0.0131
VAL 72
0.0084
LEU 73
0.0078
ALA 74
0.0079
PHE 75
0.0080
VAL 76
0.0057
HIS 77
0.0054
GLY 78
0.0056
GLY 79
0.0054
ALA 80
0.0047
TYR 81
0.0046
VAL 82
0.0057
HIS 83
0.0064
GLY 84
0.0103
SER 85
0.0060
LYS 86
0.0033
THR 87
0.0080
HIS 88
0.0143
PRO 89
0.0216
PRO 90
0.0214
PRO 91
0.0168
GLY 92
0.0074
ASP 93
0.0109
LEU 94
0.0114
ILE 95
0.0104
TYR 96
0.0066
LYS 97
0.0054
ASN 98
0.0062
VAL 99
0.0085
GLY 100
0.0086
ALA 101
0.0096
PHE 102
0.0111
TYR 103
0.0115
ALA 104
0.0077
SER 105
0.0138
GLN 106
0.0145
GLY 107
0.0111
PHE 108
0.0072
VAL 109
0.0061
THR 110
0.0051
VAL 111
0.0042
ILE 112
0.0047
PRO 113
0.0047
ASP 114
0.0040
TYR 115
0.0059
ARG 116
0.0078
LYS 117
0.0048
LEU 118
0.0031
PRO 119
0.0025
GLY 120
0.0033
MET 121
0.0029
LYS 122
0.0027
TRP 123
0.0024
PRO 124
0.0045
ASP 125
0.0047
ALA 126
0.0053
PRO 127
0.0053
SER 128
0.0079
ASP 129
0.0079
ILE 130
0.0081
ALA 131
0.0077
SER 132
0.0048
ALA 133
0.0064
LEU 134
0.0068
THR 135
0.0051
PHE 136
0.0023
LEU 137
0.0047
VAL 138
0.0061
ALA 139
0.0080
HIS 140
0.0131
SER 141
0.0135
SER 142
0.0221
ASP 143
0.0223
VAL 144
0.0156
ASN 145
0.0168
ALA 146
0.0334
SER 147
0.0428
ALA 148
0.0151
PRO 149
0.0133
THR 150
0.0147
ALA 151
0.0164
ALA 152
0.0186
ASP 153
0.0158
VAL 154
0.0111
GLN 155
0.0097
ASN 156
0.0111
ILE 157
0.0088
PHE 158
0.0070
LEU 159
0.0066
VAL 160
0.0061
GLY 161
0.0058
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0050
GLY 165
0.0051
GLY 166
0.0044
ALA 167
0.0032
ILE 168
0.0027
ALA 169
0.0025
SER 170
0.0015
ASP 171
0.0011
VAL 172
0.0029
LEU 173
0.0023
LEU 174
0.0022
ALA 175
0.0022
PRO 176
0.0086
GLY 177
0.0104
LEU 178
0.0095
LEU 179
0.0097
PRO 180
0.0132
ALA 181
0.0124
ASN 182
0.0093
VAL 183
0.0088
ARG 184
0.0062
ARG 185
0.0069
SER 186
0.0073
VAL 187
0.0079
ARG 188
0.0087
GLY 189
0.0041
LEU 190
0.0032
ILE 191
0.0064
VAL 192
0.0047
PHE 193
0.0046
GLY 194
0.0044
GLY 195
0.0044
MET 196
0.0036
MET 197
0.0044
HIS 198
0.0039
TYR 199
0.0057
ARG 200
0.0187
GLY 201
0.0298
LEU 202
0.0189
GLU 203
0.0185
TYR 204
0.0036
PRO 205
0.0052
ILE 206
0.0061
PRO 207
0.0079
PRO 208
0.0067
PHE 209
0.0064
VAL 210
0.0074
LEU 211
0.0066
PRO 212
0.0089
GLY 213
0.0088
TYR 214
0.0060
TYR 215
0.0061
GLY 216
0.0294
THR 217
0.0251
ASP 218
0.0100
GLU 219
0.0304
ASP 220
0.0101
VAL 221
0.0036
ARG 222
0.0140
ALA 223
0.0172
HIS 224
0.0024
GLU 225
0.0023
PRO 226
0.0057
LEU 227
0.0054
GLY 228
0.0054
LEU 229
0.0049
LEU 230
0.0101
GLU 231
0.0114
SER 232
0.0152
ALA 233
0.0066
SER 234
0.0182
ASP 235
0.0250
GLU 236
0.0107
ILE 237
0.0081
VAL 238
0.0105
ARG 239
0.0192
GLY 240
0.0159
LEU 241
0.0079
PRO 242
0.0062
ASP 243
0.0102
VAL 244
0.0034
LEU 245
0.0049
MET 246
0.0075
VAL 247
0.0090
LEU 248
0.0089
SER 249
0.0065
GLU 250
0.0152
HIS 251
0.0153
ASP 252
0.0049
VAL 253
0.0037
ALA 254
0.0045
ALA 255
0.0015
MET 256
0.0038
ARG 257
0.0073
ALA 258
0.0072
ALA 259
0.0072
VAL 260
0.0120
THR 261
0.0152
ASP 262
0.0155
PHE 263
0.0129
ARG 264
0.0270
SER 265
0.0198
ALA 266
0.0209
LEU 267
0.0103
ALA 268
0.0034
GLU 269
0.0328
ARG 270
0.0204
THR 271
0.0348
GLY 272
0.0264
LYS 273
0.0282
ASP 274
0.0368
VAL 275
0.0368
PRO 276
0.0178
LEU 277
0.0133
LEU 278
0.0084
VAL 279
0.0098
ALA 280
0.0077
GLN 281
0.0130
GLY 282
0.0179
HIS 283
0.0144
ASN 284
0.0078
HIS 285
0.0033
ILE 286
0.0065
SER 287
0.0106
PRO 288
0.0061
HIS 289
0.0071
TYR 290
0.0098
ALA 291
0.0123
LEU 292
0.0089
SER 293
0.0188
SER 294
0.0175
GLY 295
0.0313
GLU 296
0.0505
GLY 297
0.0331
GLU 298
0.0104
GLU 299
0.0037
TRP 300
0.0096
GLY 301
0.0113
HIS 302
0.0181
ASP 303
0.0208
VAL 304
0.0166
ILE 305
0.0164
ARG 306
0.0186
TRP 307
0.0134
MET 308
0.0094
ARG 309
0.0125
ALA 310
0.0087
LYS 311
0.0084
LEU 312
0.0168
ALA 313
0.0184
SER 314
0.0181
GLY 315
0.0164
ASN 316
0.0172
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.