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 = 0.0694
ASN 8
0.0326
ALA 9
0.0298
ALA 10
0.0200
GLY 11
0.0231
THR 12
0.0289
ILE 13
0.0234
SER 14
0.0216
ASN 15
0.0148
ASP 16
0.0174
ILE 17
0.0162
LEU 18
0.0200
ALA 19
0.0207
GLN 20
0.0165
VAL 21
0.0163
THR 22
0.0195
PHE 23
0.0176
ALA 24
0.0128
ASN 25
0.0139
GLU 26
0.0145
ALA 27
0.0113
ILE 28
0.0063
TYR 29
0.0097
PRO 30
0.0088
LEU 31
0.0050
LEU 32
0.0089
GLU 33
0.0142
LYS 34
0.0140
ARG 35
0.0143
ARG 36
0.0172
ALA 37
0.0220
GLU 38
0.0192
ILE 39
0.0147
GLU 40
0.0188
ASN 41
0.0225
VAL 42
0.0176
THR 43
0.0184
ARG 44
0.0120
LYS 45
0.0107
THR 46
0.0101
PHE 47
0.0085
ARG 48
0.0129
TYR 49
0.0115
GLY 50
0.0150
ALA 51
0.0188
LEU 52
0.0136
PRO 53
0.0146
GLY 54
0.0112
SER 55
0.0101
GLU 56
0.0098
MET 57
0.0065
ASP 58
0.0055
VAL 59
0.0037
TYR 60
0.0083
TYR 61
0.0132
PRO 62
0.0186
SER 63
0.0243
SER 64
0.0372
THR 65
0.0438
PRO 66
0.0694
SER 67
0.0636
GLY 68
0.0340
LYS 69
0.0236
ALA 70
0.0175
PRO 71
0.0164
VAL 72
0.0076
LEU 73
0.0070
ALA 74
0.0068
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0067
GLY 78
0.0067
GLY 79
0.0068
ALA 80
0.0069
TYR 81
0.0084
VAL 82
0.0095
HIS 83
0.0098
GLY 84
0.0076
SER 85
0.0059
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0125
PRO 89
0.0168
PRO 90
0.0185
PRO 91
0.0184
GLY 92
0.0157
ASP 93
0.0154
LEU 94
0.0110
ILE 95
0.0090
TYR 96
0.0040
LYS 97
0.0055
ASN 98
0.0037
VAL 99
0.0015
GLY 100
0.0036
ALA 101
0.0059
PHE 102
0.0055
TYR 103
0.0066
ALA 104
0.0099
SER 105
0.0101
GLN 106
0.0117
GLY 107
0.0161
PHE 108
0.0096
VAL 109
0.0074
THR 110
0.0044
VAL 111
0.0034
ILE 112
0.0051
PRO 113
0.0060
ASP 114
0.0064
TYR 115
0.0068
ARG 116
0.0106
LYS 117
0.0116
LEU 118
0.0135
PRO 119
0.0160
GLY 120
0.0177
MET 121
0.0155
LYS 122
0.0140
TRP 123
0.0114
PRO 124
0.0074
ASP 125
0.0100
ALA 126
0.0094
PRO 127
0.0069
SER 128
0.0094
ASP 129
0.0103
ILE 130
0.0094
ALA 131
0.0100
SER 132
0.0129
ALA 133
0.0108
LEU 134
0.0106
THR 135
0.0134
PHE 136
0.0119
LEU 137
0.0081
VAL 138
0.0107
ALA 139
0.0126
HIS 140
0.0093
SER 141
0.0039
SER 142
0.0029
ASP 143
0.0085
VAL 144
0.0072
ASN 145
0.0110
ALA 146
0.0158
SER 147
0.0229
ALA 148
0.0218
PRO 149
0.0261
THR 150
0.0225
ALA 151
0.0178
ALA 152
0.0065
ASP 153
0.0087
VAL 154
0.0078
GLN 155
0.0132
ASN 156
0.0104
ILE 157
0.0089
PHE 158
0.0079
LEU 159
0.0077
VAL 160
0.0051
GLY 161
0.0049
HIS 162
0.0053
SER 163
0.0049
ALA 164
0.0050
GLY 165
0.0060
GLY 166
0.0044
ALA 167
0.0027
ILE 168
0.0053
ALA 169
0.0059
SER 170
0.0033
ASP 171
0.0031
VAL 172
0.0073
LEU 173
0.0066
LEU 174
0.0025
ALA 175
0.0029
PRO 176
0.0055
GLY 177
0.0106
LEU 178
0.0114
LEU 179
0.0134
PRO 180
0.0181
ALA 181
0.0192
ASN 182
0.0191
VAL 183
0.0158
ARG 184
0.0141
ARG 185
0.0158
SER 186
0.0136
VAL 187
0.0108
ARG 188
0.0081
GLY 189
0.0067
LEU 190
0.0060
ILE 191
0.0049
VAL 192
0.0040
PHE 193
0.0043
GLY 194
0.0034
GLY 195
0.0026
MET 196
0.0028
MET 197
0.0049
HIS 198
0.0092
TYR 199
0.0118
ARG 200
0.0179
GLY 201
0.0168
LEU 202
0.0101
GLU 203
0.0100
TYR 204
0.0054
PRO 205
0.0077
ILE 206
0.0107
PRO 207
0.0137
PRO 208
0.0121
PHE 209
0.0159
VAL 210
0.0146
LEU 211
0.0145
PRO 212
0.0200
GLY 213
0.0209
TYR 214
0.0167
TYR 215
0.0164
GLY 216
0.0294
THR 217
0.0332
ASP 218
0.0314
GLU 219
0.0313
ASP 220
0.0239
VAL 221
0.0202
ARG 222
0.0218
ALA 223
0.0189
HIS 224
0.0120
GLU 225
0.0107
PRO 226
0.0072
LEU 227
0.0125
GLY 228
0.0167
LEU 229
0.0107
LEU 230
0.0135
GLU 231
0.0195
SER 232
0.0183
ALA 233
0.0127
SER 234
0.0144
ASP 235
0.0221
GLU 236
0.0199
ILE 237
0.0119
VAL 238
0.0167
ARG 239
0.0244
GLY 240
0.0165
LEU 241
0.0110
PRO 242
0.0109
ASP 243
0.0079
VAL 244
0.0068
LEU 245
0.0065
MET 246
0.0046
VAL 247
0.0046
LEU 248
0.0072
SER 249
0.0097
GLU 250
0.0141
HIS 251
0.0145
ASP 252
0.0095
VAL 253
0.0074
ALA 254
0.0049
ALA 255
0.0014
MET 256
0.0009
ARG 257
0.0038
ALA 258
0.0052
ALA 259
0.0069
VAL 260
0.0046
THR 261
0.0090
ASP 262
0.0123
PHE 263
0.0104
ARG 264
0.0109
SER 265
0.0166
ALA 266
0.0180
LEU 267
0.0158
ALA 268
0.0235
GLU 269
0.0287
ARG 270
0.0256
THR 271
0.0268
GLY 272
0.0295
LYS 273
0.0260
ASP 274
0.0233
VAL 275
0.0152
PRO 276
0.0098
LEU 277
0.0068
LEU 278
0.0088
VAL 279
0.0087
ALA 280
0.0106
GLN 281
0.0137
GLY 282
0.0144
HIS 283
0.0117
ASN 284
0.0120
HIS 285
0.0086
ILE 286
0.0088
SER 287
0.0086
PRO 288
0.0060
HIS 289
0.0035
TYR 290
0.0047
ALA 291
0.0024
LEU 292
0.0018
SER 293
0.0051
SER 294
0.0032
GLY 295
0.0057
GLU 296
0.0041
GLY 297
0.0050
GLU 298
0.0046
GLU 299
0.0072
TRP 300
0.0058
GLY 301
0.0045
HIS 302
0.0062
ASP 303
0.0070
VAL 304
0.0041
ILE 305
0.0046
ARG 306
0.0053
TRP 307
0.0040
MET 308
0.0043
ARG 309
0.0042
ALA 310
0.0056
LYS 311
0.0057
LEU 312
0.0083
ALA 313
0.0101
SER 314
0.0151
GLY 315
0.0179
ASN 316
0.0348
ASN 8
0.0299
ALA 9
0.0273
ALA 10
0.0183
GLY 11
0.0215
THR 12
0.0269
ILE 13
0.0219
SER 14
0.0205
ASN 15
0.0144
ASP 16
0.0170
ILE 17
0.0158
LEU 18
0.0193
ALA 19
0.0199
GLN 20
0.0155
VAL 21
0.0154
THR 22
0.0182
PHE 23
0.0163
ALA 24
0.0119
ASN 25
0.0130
GLU 26
0.0130
ALA 27
0.0098
ILE 28
0.0060
TYR 29
0.0096
PRO 30
0.0089
LEU 31
0.0055
LEU 32
0.0090
GLU 33
0.0142
LYS 34
0.0142
ARG 35
0.0142
ARG 36
0.0168
ALA 37
0.0213
GLU 38
0.0186
ILE 39
0.0142
GLU 40
0.0181
ASN 41
0.0216
VAL 42
0.0169
THR 43
0.0176
ARG 44
0.0116
LYS 45
0.0104
THR 46
0.0098
PHE 47
0.0083
ARG 48
0.0123
TYR 49
0.0109
GLY 50
0.0140
ALA 51
0.0175
LEU 52
0.0124
PRO 53
0.0134
GLY 54
0.0103
SER 55
0.0093
GLU 56
0.0093
MET 57
0.0062
ASP 58
0.0053
VAL 59
0.0037
TYR 60
0.0080
TYR 61
0.0127
PRO 62
0.0179
SER 63
0.0233
SER 64
0.0360
THR 65
0.0429
PRO 66
0.0690
SER 67
0.0634
GLY 68
0.0336
LYS 69
0.0232
ALA 70
0.0171
PRO 71
0.0160
VAL 72
0.0074
LEU 73
0.0069
ALA 74
0.0067
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0068
GLY 78
0.0069
GLY 79
0.0070
ALA 80
0.0068
TYR 81
0.0084
VAL 82
0.0097
HIS 83
0.0103
GLY 84
0.0077
SER 85
0.0060
LYS 86
0.0041
THR 87
0.0042
HIS 88
0.0123
PRO 89
0.0163
PRO 90
0.0176
PRO 91
0.0173
GLY 92
0.0151
ASP 93
0.0148
LEU 94
0.0106
ILE 95
0.0087
TYR 96
0.0039
LYS 97
0.0053
ASN 98
0.0036
VAL 99
0.0014
GLY 100
0.0035
ALA 101
0.0057
PHE 102
0.0054
TYR 103
0.0064
ALA 104
0.0097
SER 105
0.0099
GLN 106
0.0115
GLY 107
0.0157
PHE 108
0.0094
VAL 109
0.0072
THR 110
0.0044
VAL 111
0.0034
ILE 112
0.0052
PRO 113
0.0060
ASP 114
0.0063
TYR 115
0.0067
ARG 116
0.0109
LYS 117
0.0119
LEU 118
0.0137
PRO 119
0.0162
GLY 120
0.0183
MET 121
0.0159
LYS 122
0.0141
TRP 123
0.0114
PRO 124
0.0073
ASP 125
0.0100
ALA 126
0.0093
PRO 127
0.0068
SER 128
0.0090
ASP 129
0.0100
ILE 130
0.0091
ALA 131
0.0097
SER 132
0.0123
ALA 133
0.0103
LEU 134
0.0102
THR 135
0.0128
PHE 136
0.0114
LEU 137
0.0077
VAL 138
0.0100
ALA 139
0.0119
HIS 140
0.0089
SER 141
0.0036
SER 142
0.0033
ASP 143
0.0089
VAL 144
0.0075
ASN 145
0.0111
ALA 146
0.0159
SER 147
0.0226
ALA 148
0.0215
PRO 149
0.0254
THR 150
0.0220
ALA 151
0.0175
ALA 152
0.0063
ASP 153
0.0082
VAL 154
0.0072
GLN 155
0.0125
ASN 156
0.0100
ILE 157
0.0086
PHE 158
0.0077
LEU 159
0.0075
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0053
SER 163
0.0049
ALA 164
0.0050
GLY 165
0.0060
GLY 166
0.0045
ALA 167
0.0027
ILE 168
0.0052
ALA 169
0.0058
SER 170
0.0033
ASP 171
0.0031
VAL 172
0.0071
LEU 173
0.0063
LEU 174
0.0022
ALA 175
0.0029
PRO 176
0.0051
GLY 177
0.0100
LEU 178
0.0109
LEU 179
0.0128
PRO 180
0.0174
ALA 181
0.0184
ASN 182
0.0183
VAL 183
0.0151
ARG 184
0.0135
ARG 185
0.0152
SER 186
0.0131
VAL 187
0.0104
ARG 188
0.0079
GLY 189
0.0065
LEU 190
0.0058
ILE 191
0.0047
VAL 192
0.0039
PHE 193
0.0041
GLY 194
0.0033
GLY 195
0.0026
MET 196
0.0024
MET 197
0.0046
HIS 198
0.0087
TYR 199
0.0111
ARG 200
0.0169
GLY 201
0.0156
LEU 202
0.0091
GLU 203
0.0088
TYR 204
0.0047
PRO 205
0.0072
ILE 206
0.0102
PRO 207
0.0131
PRO 208
0.0115
PHE 209
0.0157
VAL 210
0.0142
LEU 211
0.0139
PRO 212
0.0198
GLY 213
0.0207
TYR 214
0.0165
TYR 215
0.0162
GLY 216
0.0287
THR 217
0.0324
ASP 218
0.0305
GLU 219
0.0305
ASP 220
0.0232
VAL 221
0.0196
ARG 222
0.0212
ALA 223
0.0185
HIS 224
0.0118
GLU 225
0.0104
PRO 226
0.0070
LEU 227
0.0120
GLY 228
0.0161
LEU 229
0.0104
LEU 230
0.0129
GLU 231
0.0187
SER 232
0.0175
ALA 233
0.0119
SER 234
0.0133
ASP 235
0.0205
GLU 236
0.0183
ILE 237
0.0109
VAL 238
0.0156
ARG 239
0.0229
GLY 240
0.0156
LEU 241
0.0104
PRO 242
0.0104
ASP 243
0.0076
VAL 244
0.0065
LEU 245
0.0062
MET 246
0.0044
VAL 247
0.0043
LEU 248
0.0067
SER 249
0.0090
GLU 250
0.0130
HIS 251
0.0135
ASP 252
0.0090
VAL 253
0.0071
ALA 254
0.0050
ALA 255
0.0014
MET 256
0.0010
ARG 257
0.0040
ALA 258
0.0052
ALA 259
0.0066
VAL 260
0.0046
THR 261
0.0089
ASP 262
0.0118
PHE 263
0.0100
ARG 264
0.0106
SER 265
0.0161
ALA 266
0.0174
LEU 267
0.0152
ALA 268
0.0227
GLU 269
0.0277
ARG 270
0.0246
THR 271
0.0257
GLY 272
0.0284
LYS 273
0.0251
ASP 274
0.0226
VAL 275
0.0148
PRO 276
0.0093
LEU 277
0.0064
LEU 278
0.0081
VAL 279
0.0080
ALA 280
0.0096
GLN 281
0.0125
GLY 282
0.0131
HIS 283
0.0107
ASN 284
0.0110
HIS 285
0.0080
ILE 286
0.0082
SER 287
0.0079
PRO 288
0.0054
HIS 289
0.0033
TYR 290
0.0045
ALA 291
0.0020
LEU 292
0.0019
SER 293
0.0051
SER 294
0.0036
GLY 295
0.0057
GLU 296
0.0035
GLY 297
0.0042
GLU 298
0.0042
GLU 299
0.0065
TRP 300
0.0053
GLY 301
0.0041
HIS 302
0.0057
ASP 303
0.0065
VAL 304
0.0039
ILE 305
0.0043
ARG 306
0.0050
TRP 307
0.0037
MET 308
0.0041
ARG 309
0.0040
ALA 310
0.0056
LYS 311
0.0057
LEU 312
0.0082
ALA 313
0.0102
SER 314
0.0155
GLY 315
0.0183
ASN 316
0.0346
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.