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 = 0.0593
ASN 8
0.0250
ALA 9
0.0204
ALA 10
0.0061
GLY 11
0.0101
THR 12
0.0294
ILE 13
0.0232
SER 14
0.0140
ASN 15
0.0111
ASP 16
0.0235
ILE 17
0.0228
LEU 18
0.0278
ALA 19
0.0251
GLN 20
0.0112
VAL 21
0.0145
THR 22
0.0142
PHE 23
0.0080
ALA 24
0.0041
ASN 25
0.0052
GLU 26
0.0025
ALA 27
0.0080
ILE 28
0.0110
TYR 29
0.0117
PRO 30
0.0134
LEU 31
0.0146
LEU 32
0.0105
GLU 33
0.0114
LYS 34
0.0092
ARG 35
0.0080
ARG 36
0.0096
ALA 37
0.0103
GLU 38
0.0074
ILE 39
0.0076
GLU 40
0.0087
ASN 41
0.0079
VAL 42
0.0038
THR 43
0.0045
ARG 44
0.0138
LYS 45
0.0149
THR 46
0.0159
PHE 47
0.0160
ARG 48
0.0098
TYR 49
0.0112
GLY 50
0.0071
ALA 51
0.0085
LEU 52
0.0084
PRO 53
0.0152
GLY 54
0.0102
SER 55
0.0025
GLU 56
0.0044
MET 57
0.0066
ASP 58
0.0069
VAL 59
0.0093
TYR 60
0.0054
TYR 61
0.0060
PRO 62
0.0078
SER 63
0.0100
SER 64
0.0281
THR 65
0.0137
PRO 66
0.0134
SER 67
0.0171
GLY 68
0.0144
LYS 69
0.0076
ALA 70
0.0022
PRO 71
0.0102
VAL 72
0.0088
LEU 73
0.0064
ALA 74
0.0063
PHE 75
0.0058
VAL 76
0.0044
HIS 77
0.0045
GLY 78
0.0050
GLY 79
0.0059
ALA 80
0.0069
TYR 81
0.0077
VAL 82
0.0088
HIS 83
0.0073
GLY 84
0.0064
SER 85
0.0045
LYS 86
0.0019
THR 87
0.0035
HIS 88
0.0092
PRO 89
0.0108
PRO 90
0.0098
PRO 91
0.0081
GLY 92
0.0104
ASP 93
0.0101
LEU 94
0.0084
ILE 95
0.0072
TYR 96
0.0059
LYS 97
0.0048
ASN 98
0.0040
VAL 99
0.0051
GLY 100
0.0056
ALA 101
0.0051
PHE 102
0.0057
TYR 103
0.0058
ALA 104
0.0078
SER 105
0.0101
GLN 106
0.0108
GLY 107
0.0104
PHE 108
0.0082
VAL 109
0.0054
THR 110
0.0056
VAL 111
0.0034
ILE 112
0.0019
PRO 113
0.0019
ASP 114
0.0035
TYR 115
0.0062
ARG 116
0.0127
LYS 117
0.0117
LEU 118
0.0100
PRO 119
0.0100
GLY 120
0.0126
MET 121
0.0117
LYS 122
0.0108
TRP 123
0.0099
PRO 124
0.0097
ASP 125
0.0099
ALA 126
0.0081
PRO 127
0.0066
SER 128
0.0080
ASP 129
0.0057
ILE 130
0.0070
ALA 131
0.0089
SER 132
0.0119
ALA 133
0.0132
LEU 134
0.0133
THR 135
0.0126
PHE 136
0.0190
LEU 137
0.0149
VAL 138
0.0081
ALA 139
0.0133
HIS 140
0.0269
SER 141
0.0213
SER 142
0.0364
ASP 143
0.0407
VAL 144
0.0224
ASN 145
0.0218
ALA 146
0.0377
SER 147
0.0385
ALA 148
0.0132
PRO 149
0.0106
THR 150
0.0068
ALA 151
0.0089
ALA 152
0.0027
ASP 153
0.0043
VAL 154
0.0044
GLN 155
0.0062
ASN 156
0.0117
ILE 157
0.0107
PHE 158
0.0102
LEU 159
0.0090
VAL 160
0.0059
GLY 161
0.0062
HIS 162
0.0073
SER 163
0.0080
ALA 164
0.0054
GLY 165
0.0060
GLY 166
0.0058
ALA 167
0.0048
ILE 168
0.0013
ALA 169
0.0015
SER 170
0.0016
ASP 171
0.0011
VAL 172
0.0071
LEU 173
0.0062
LEU 174
0.0068
ALA 175
0.0073
PRO 176
0.0097
GLY 177
0.0093
LEU 178
0.0087
LEU 179
0.0100
PRO 180
0.0140
ALA 181
0.0123
ASN 182
0.0110
VAL 183
0.0127
ARG 184
0.0122
ARG 185
0.0131
SER 186
0.0147
VAL 187
0.0144
ARG 188
0.0138
GLY 189
0.0097
LEU 190
0.0086
ILE 191
0.0071
VAL 192
0.0084
PHE 193
0.0111
GLY 194
0.0109
GLY 195
0.0083
MET 196
0.0043
MET 197
0.0057
HIS 198
0.0049
TYR 199
0.0031
ARG 200
0.0045
GLY 201
0.0048
LEU 202
0.0041
GLU 203
0.0049
TYR 204
0.0053
PRO 205
0.0082
ILE 206
0.0092
PRO 207
0.0109
PRO 208
0.0126
PHE 209
0.0114
VAL 210
0.0119
LEU 211
0.0125
PRO 212
0.0119
GLY 213
0.0132
TYR 214
0.0114
TYR 215
0.0103
GLY 216
0.0165
THR 217
0.0111
ASP 218
0.0057
GLU 219
0.0129
ASP 220
0.0109
VAL 221
0.0071
ARG 222
0.0068
ALA 223
0.0102
HIS 224
0.0058
GLU 225
0.0044
PRO 226
0.0038
LEU 227
0.0035
GLY 228
0.0071
LEU 229
0.0055
LEU 230
0.0061
GLU 231
0.0072
SER 232
0.0109
ALA 233
0.0082
SER 234
0.0048
ASP 235
0.0150
GLU 236
0.0131
ILE 237
0.0059
VAL 238
0.0193
ARG 239
0.0214
GLY 240
0.0159
LEU 241
0.0147
PRO 242
0.0147
ASP 243
0.0136
VAL 244
0.0050
LEU 245
0.0047
MET 246
0.0087
VAL 247
0.0140
LEU 248
0.0180
SER 249
0.0174
GLU 250
0.0169
HIS 251
0.0104
ASP 252
0.0094
VAL 253
0.0045
ALA 254
0.0065
ALA 255
0.0046
MET 256
0.0074
ARG 257
0.0096
ALA 258
0.0085
ALA 259
0.0085
VAL 260
0.0087
THR 261
0.0080
ASP 262
0.0066
PHE 263
0.0066
ARG 264
0.0068
SER 265
0.0066
ALA 266
0.0084
LEU 267
0.0100
ALA 268
0.0128
GLU 269
0.0134
ARG 270
0.0152
THR 271
0.0166
GLY 272
0.0312
LYS 273
0.0226
ASP 274
0.0180
VAL 275
0.0085
PRO 276
0.0063
LEU 277
0.0103
LEU 278
0.0149
VAL 279
0.0204
ALA 280
0.0214
GLN 281
0.0215
GLY 282
0.0199
HIS 283
0.0180
ASN 284
0.0110
HIS 285
0.0132
ILE 286
0.0155
SER 287
0.0161
PRO 288
0.0142
HIS 289
0.0148
TYR 290
0.0142
ALA 291
0.0144
LEU 292
0.0122
SER 293
0.0105
SER 294
0.0125
GLY 295
0.0111
GLU 296
0.0163
GLY 297
0.0177
GLU 298
0.0164
GLU 299
0.0169
TRP 300
0.0166
GLY 301
0.0139
HIS 302
0.0117
ASP 303
0.0136
VAL 304
0.0109
ILE 305
0.0095
ARG 306
0.0075
TRP 307
0.0078
MET 308
0.0139
ARG 309
0.0140
ALA 310
0.0139
LYS 311
0.0167
LEU 312
0.0175
ALA 313
0.0149
SER 314
0.0209
GLY 315
0.0216
ASN 316
0.0170
ASN 8
0.0593
ALA 9
0.0317
ALA 10
0.0223
GLY 11
0.0170
THR 12
0.0353
ILE 13
0.0302
SER 14
0.0185
ASN 15
0.0161
ASP 16
0.0326
ILE 17
0.0312
LEU 18
0.0340
ALA 19
0.0306
GLN 20
0.0184
VAL 21
0.0194
THR 22
0.0171
PHE 23
0.0113
ALA 24
0.0075
ASN 25
0.0105
GLU 26
0.0107
ALA 27
0.0125
ILE 28
0.0171
TYR 29
0.0176
PRO 30
0.0191
LEU 31
0.0192
LEU 32
0.0139
GLU 33
0.0162
LYS 34
0.0123
ARG 35
0.0115
ARG 36
0.0172
ALA 37
0.0231
GLU 38
0.0179
ILE 39
0.0123
GLU 40
0.0188
ASN 41
0.0216
VAL 42
0.0125
THR 43
0.0131
ARG 44
0.0081
LYS 45
0.0084
THR 46
0.0127
PHE 47
0.0150
ARG 48
0.0123
TYR 49
0.0168
GLY 50
0.0149
ALA 51
0.0120
LEU 52
0.0068
PRO 53
0.0037
GLY 54
0.0089
SER 55
0.0098
GLU 56
0.0106
MET 57
0.0122
ASP 58
0.0108
VAL 59
0.0103
TYR 60
0.0018
TYR 61
0.0042
PRO 62
0.0087
SER 63
0.0116
SER 64
0.0222
THR 65
0.0091
PRO 66
0.0130
SER 67
0.0202
GLY 68
0.0096
LYS 69
0.0072
ALA 70
0.0058
PRO 71
0.0056
VAL 72
0.0062
LEU 73
0.0056
ALA 74
0.0040
PHE 75
0.0071
VAL 76
0.0130
HIS 77
0.0142
GLY 78
0.0161
GLY 79
0.0168
ALA 80
0.0159
TYR 81
0.0121
VAL 82
0.0143
HIS 83
0.0183
GLY 84
0.0178
SER 85
0.0146
LYS 86
0.0113
THR 87
0.0115
HIS 88
0.0132
PRO 89
0.0150
PRO 90
0.0155
PRO 91
0.0153
GLY 92
0.0211
ASP 93
0.0184
LEU 94
0.0146
ILE 95
0.0145
TYR 96
0.0120
LYS 97
0.0082
ASN 98
0.0071
VAL 99
0.0102
GLY 100
0.0070
ALA 101
0.0053
PHE 102
0.0088
TYR 103
0.0094
ALA 104
0.0076
SER 105
0.0113
GLN 106
0.0131
GLY 107
0.0102
PHE 108
0.0071
VAL 109
0.0044
THR 110
0.0033
VAL 111
0.0057
ILE 112
0.0096
PRO 113
0.0100
ASP 114
0.0105
TYR 115
0.0119
ARG 116
0.0081
LYS 117
0.0100
LEU 118
0.0087
PRO 119
0.0117
GLY 120
0.0080
MET 121
0.0034
LYS 122
0.0015
TRP 123
0.0048
PRO 124
0.0068
ASP 125
0.0057
ALA 126
0.0078
PRO 127
0.0116
SER 128
0.0132
ASP 129
0.0110
ILE 130
0.0158
ALA 131
0.0189
SER 132
0.0209
ALA 133
0.0211
LEU 134
0.0222
THR 135
0.0223
PHE 136
0.0292
LEU 137
0.0227
VAL 138
0.0193
ALA 139
0.0237
HIS 140
0.0320
SER 141
0.0199
SER 142
0.0283
ASP 143
0.0326
VAL 144
0.0179
ASN 145
0.0112
ALA 146
0.0158
SER 147
0.0094
ALA 148
0.0051
PRO 149
0.0055
THR 150
0.0054
ALA 151
0.0054
ALA 152
0.0061
ASP 153
0.0071
VAL 154
0.0080
GLN 155
0.0103
ASN 156
0.0058
ILE 157
0.0059
PHE 158
0.0056
LEU 159
0.0047
VAL 160
0.0102
GLY 161
0.0107
HIS 162
0.0110
SER 163
0.0126
ALA 164
0.0109
GLY 165
0.0112
GLY 166
0.0115
ALA 167
0.0101
ILE 168
0.0051
ALA 169
0.0072
SER 170
0.0073
ASP 171
0.0059
VAL 172
0.0128
LEU 173
0.0122
LEU 174
0.0120
ALA 175
0.0120
PRO 176
0.0167
GLY 177
0.0199
LEU 178
0.0195
LEU 179
0.0217
PRO 180
0.0224
ALA 181
0.0231
ASN 182
0.0231
VAL 183
0.0225
ARG 184
0.0171
ARG 185
0.0187
SER 186
0.0170
VAL 187
0.0144
ARG 188
0.0068
GLY 189
0.0055
LEU 190
0.0071
ILE 191
0.0075
VAL 192
0.0111
PHE 193
0.0107
GLY 194
0.0091
GLY 195
0.0088
MET 196
0.0105
MET 197
0.0106
HIS 198
0.0123
TYR 199
0.0137
ARG 200
0.0185
GLY 201
0.0197
LEU 202
0.0187
GLU 203
0.0192
TYR 204
0.0147
PRO 205
0.0151
ILE 206
0.0133
PRO 207
0.0114
PRO 208
0.0112
PHE 209
0.0097
VAL 210
0.0106
LEU 211
0.0089
PRO 212
0.0059
GLY 213
0.0059
TYR 214
0.0061
TYR 215
0.0058
GLY 216
0.0110
THR 217
0.0134
ASP 218
0.0119
GLU 219
0.0113
ASP 220
0.0092
VAL 221
0.0113
ARG 222
0.0145
ALA 223
0.0145
HIS 224
0.0090
GLU 225
0.0091
PRO 226
0.0087
LEU 227
0.0090
GLY 228
0.0115
LEU 229
0.0083
LEU 230
0.0067
GLU 231
0.0069
SER 232
0.0164
ALA 233
0.0172
SER 234
0.0127
ASP 235
0.0126
GLU 236
0.0182
ILE 237
0.0205
VAL 238
0.0191
ARG 239
0.0208
GLY 240
0.0189
LEU 241
0.0172
PRO 242
0.0154
ASP 243
0.0136
VAL 244
0.0134
LEU 245
0.0139
MET 246
0.0148
VAL 247
0.0164
LEU 248
0.0141
SER 249
0.0117
GLU 250
0.0152
HIS 251
0.0088
ASP 252
0.0034
VAL 253
0.0065
ALA 254
0.0079
ALA 255
0.0049
MET 256
0.0038
ARG 257
0.0062
ALA 258
0.0059
ALA 259
0.0050
VAL 260
0.0049
THR 261
0.0051
ASP 262
0.0047
PHE 263
0.0046
ARG 264
0.0115
SER 265
0.0094
ALA 266
0.0103
LEU 267
0.0115
ALA 268
0.0157
GLU 269
0.0138
ARG 270
0.0129
THR 271
0.0145
GLY 272
0.0189
LYS 273
0.0166
ASP 274
0.0146
VAL 275
0.0169
PRO 276
0.0147
LEU 277
0.0159
LEU 278
0.0196
VAL 279
0.0207
ALA 280
0.0243
GLN 281
0.0235
GLY 282
0.0175
HIS 283
0.0096
ASN 284
0.0034
HIS 285
0.0091
ILE 286
0.0148
SER 287
0.0134
PRO 288
0.0180
HIS 289
0.0195
TYR 290
0.0185
ALA 291
0.0185
LEU 292
0.0190
SER 293
0.0146
SER 294
0.0168
GLY 295
0.0179
GLU 296
0.0241
GLY 297
0.0256
GLU 298
0.0237
GLU 299
0.0246
TRP 300
0.0241
GLY 301
0.0218
HIS 302
0.0220
ASP 303
0.0249
VAL 304
0.0202
ILE 305
0.0180
ARG 306
0.0144
TRP 307
0.0151
MET 308
0.0185
ARG 309
0.0169
ALA 310
0.0174
LYS 311
0.0182
LEU 312
0.0185
ALA 313
0.0208
SER 314
0.0314
GLY 315
0.0297
ASN 316
0.0350
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.