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 = 0.0500
ASN 8
0.0192
ALA 9
0.0146
ALA 10
0.0165
GLY 11
0.0263
THR 12
0.0269
ILE 13
0.0266
SER 14
0.0241
ASN 15
0.0245
ASP 16
0.0153
ILE 17
0.0150
LEU 18
0.0145
ALA 19
0.0118
GLN 20
0.0115
VAL 21
0.0130
THR 22
0.0121
PHE 23
0.0099
ALA 24
0.0130
ASN 25
0.0102
GLU 26
0.0092
ALA 27
0.0122
ILE 28
0.0131
TYR 29
0.0106
PRO 30
0.0153
LEU 31
0.0163
LEU 32
0.0091
GLU 33
0.0234
LYS 34
0.0229
ARG 35
0.0053
ARG 36
0.0137
ALA 37
0.0177
GLU 38
0.0185
ILE 39
0.0182
GLU 40
0.0195
ASN 41
0.0265
VAL 42
0.0175
THR 43
0.0247
ARG 44
0.0205
LYS 45
0.0167
THR 46
0.0183
PHE 47
0.0172
ARG 48
0.0410
TYR 49
0.0307
GLY 50
0.0286
ALA 51
0.0301
LEU 52
0.0321
PRO 53
0.0428
GLY 54
0.0432
SER 55
0.0164
GLU 56
0.0231
MET 57
0.0164
ASP 58
0.0137
VAL 59
0.0116
TYR 60
0.0087
TYR 61
0.0093
PRO 62
0.0080
SER 63
0.0066
SER 64
0.0244
THR 65
0.0158
PRO 66
0.0190
SER 67
0.0258
GLY 68
0.0163
LYS 69
0.0159
ALA 70
0.0143
PRO 71
0.0153
VAL 72
0.0124
LEU 73
0.0089
ALA 74
0.0095
PHE 75
0.0093
VAL 76
0.0099
HIS 77
0.0111
GLY 78
0.0117
GLY 79
0.0120
ALA 80
0.0074
TYR 81
0.0052
VAL 82
0.0073
HIS 83
0.0107
GLY 84
0.0178
SER 85
0.0156
LYS 86
0.0132
THR 87
0.0146
HIS 88
0.0255
PRO 89
0.0314
PRO 90
0.0261
PRO 91
0.0180
GLY 92
0.0072
ASP 93
0.0131
LEU 94
0.0086
ILE 95
0.0083
TYR 96
0.0071
LYS 97
0.0061
ASN 98
0.0054
VAL 99
0.0060
GLY 100
0.0066
ALA 101
0.0050
PHE 102
0.0061
TYR 103
0.0086
ALA 104
0.0137
SER 105
0.0138
GLN 106
0.0137
GLY 107
0.0148
PHE 108
0.0122
VAL 109
0.0131
THR 110
0.0106
VAL 111
0.0113
ILE 112
0.0080
PRO 113
0.0080
ASP 114
0.0105
TYR 115
0.0097
ARG 116
0.0070
LYS 117
0.0069
LEU 118
0.0098
PRO 119
0.0159
GLY 120
0.0152
MET 121
0.0135
LYS 122
0.0137
TRP 123
0.0144
PRO 124
0.0178
ASP 125
0.0124
ALA 126
0.0081
PRO 127
0.0159
SER 128
0.0139
ASP 129
0.0080
ILE 130
0.0119
ALA 131
0.0148
SER 132
0.0066
ALA 133
0.0048
LEU 134
0.0092
THR 135
0.0040
PHE 136
0.0118
LEU 137
0.0126
VAL 138
0.0159
ALA 139
0.0137
HIS 140
0.0176
SER 141
0.0218
SER 142
0.0310
ASP 143
0.0243
VAL 144
0.0054
ASN 145
0.0137
ALA 146
0.0359
SER 147
0.0469
ALA 148
0.0157
PRO 149
0.0142
THR 150
0.0087
ALA 151
0.0073
ALA 152
0.0091
ASP 153
0.0066
VAL 154
0.0060
GLN 155
0.0059
ASN 156
0.0096
ILE 157
0.0106
PHE 158
0.0120
LEU 159
0.0135
VAL 160
0.0104
GLY 161
0.0087
HIS 162
0.0077
SER 163
0.0071
ALA 164
0.0070
GLY 165
0.0059
GLY 166
0.0085
ALA 167
0.0083
ILE 168
0.0100
ALA 169
0.0101
SER 170
0.0135
ASP 171
0.0136
VAL 172
0.0161
LEU 173
0.0146
LEU 174
0.0124
ALA 175
0.0124
PRO 176
0.0151
GLY 177
0.0182
LEU 178
0.0218
LEU 179
0.0200
PRO 180
0.0326
ALA 181
0.0281
ASN 182
0.0260
VAL 183
0.0140
ARG 184
0.0128
ARG 185
0.0156
SER 186
0.0102
VAL 187
0.0071
ARG 188
0.0075
GLY 189
0.0091
LEU 190
0.0116
ILE 191
0.0144
VAL 192
0.0092
PHE 193
0.0081
GLY 194
0.0052
GLY 195
0.0045
MET 196
0.0056
MET 197
0.0075
HIS 198
0.0087
TYR 199
0.0079
ARG 200
0.0132
GLY 201
0.0133
LEU 202
0.0096
GLU 203
0.0115
TYR 204
0.0095
PRO 205
0.0116
ILE 206
0.0104
PRO 207
0.0111
PRO 208
0.0088
PHE 209
0.0099
VAL 210
0.0118
LEU 211
0.0142
PRO 212
0.0168
GLY 213
0.0165
TYR 214
0.0131
TYR 215
0.0106
GLY 216
0.0302
THR 217
0.0225
ASP 218
0.0193
GLU 219
0.0237
ASP 220
0.0085
VAL 221
0.0082
ARG 222
0.0169
ALA 223
0.0198
HIS 224
0.0090
GLU 225
0.0108
PRO 226
0.0133
LEU 227
0.0159
GLY 228
0.0198
LEU 229
0.0136
LEU 230
0.0198
GLU 231
0.0237
SER 232
0.0206
ALA 233
0.0151
SER 234
0.0110
ASP 235
0.0099
GLU 236
0.0057
ILE 237
0.0104
VAL 238
0.0103
ARG 239
0.0066
GLY 240
0.0055
LEU 241
0.0034
PRO 242
0.0020
ASP 243
0.0062
VAL 244
0.0132
LEU 245
0.0121
MET 246
0.0140
VAL 247
0.0130
LEU 248
0.0091
SER 249
0.0072
GLU 250
0.0093
HIS 251
0.0080
ASP 252
0.0077
VAL 253
0.0133
ALA 254
0.0168
ALA 255
0.0112
MET 256
0.0043
ARG 257
0.0108
ALA 258
0.0075
ALA 259
0.0058
VAL 260
0.0107
THR 261
0.0108
ASP 262
0.0109
PHE 263
0.0114
ARG 264
0.0186
SER 265
0.0124
ALA 266
0.0092
LEU 267
0.0122
ALA 268
0.0137
GLU 269
0.0051
ARG 270
0.0065
THR 271
0.0075
GLY 272
0.0176
LYS 273
0.0232
ASP 274
0.0284
VAL 275
0.0304
PRO 276
0.0206
LEU 277
0.0182
LEU 278
0.0133
VAL 279
0.0113
ALA 280
0.0112
GLN 281
0.0149
GLY 282
0.0135
HIS 283
0.0086
ASN 284
0.0023
HIS 285
0.0041
ILE 286
0.0064
SER 287
0.0061
PRO 288
0.0044
HIS 289
0.0046
TYR 290
0.0056
ALA 291
0.0062
LEU 292
0.0017
SER 293
0.0046
SER 294
0.0040
GLY 295
0.0096
GLU 296
0.0110
GLY 297
0.0110
GLU 298
0.0051
GLU 299
0.0096
TRP 300
0.0083
GLY 301
0.0078
HIS 302
0.0142
ASP 303
0.0148
VAL 304
0.0088
ILE 305
0.0226
ARG 306
0.0256
TRP 307
0.0160
MET 308
0.0181
ARG 309
0.0236
ALA 310
0.0202
LYS 311
0.0157
LEU 312
0.0175
ALA 313
0.0219
SER 314
0.0251
GLY 315
0.0198
ASN 316
0.0226
ASN 8
0.0117
ALA 9
0.0111
ALA 10
0.0186
GLY 11
0.0138
THR 12
0.0196
ILE 13
0.0178
SER 14
0.0197
ASN 15
0.0181
ASP 16
0.0106
ILE 17
0.0110
LEU 18
0.0110
ALA 19
0.0108
GLN 20
0.0121
VAL 21
0.0121
THR 22
0.0128
PHE 23
0.0129
ALA 24
0.0101
ASN 25
0.0091
GLU 26
0.0072
ALA 27
0.0075
ILE 28
0.0076
TYR 29
0.0083
PRO 30
0.0085
LEU 31
0.0075
LEU 32
0.0060
GLU 33
0.0122
LYS 34
0.0090
ARG 35
0.0035
ARG 36
0.0049
ALA 37
0.0038
GLU 38
0.0070
ILE 39
0.0063
GLU 40
0.0060
ASN 41
0.0092
VAL 42
0.0075
THR 43
0.0128
ARG 44
0.0101
LYS 45
0.0099
THR 46
0.0105
PHE 47
0.0103
ARG 48
0.0168
TYR 49
0.0130
GLY 50
0.0117
ALA 51
0.0117
LEU 52
0.0147
PRO 53
0.0187
GLY 54
0.0175
SER 55
0.0044
GLU 56
0.0087
MET 57
0.0072
ASP 58
0.0072
VAL 59
0.0085
TYR 60
0.0074
TYR 61
0.0073
PRO 62
0.0054
SER 63
0.0067
SER 64
0.0054
THR 65
0.0065
PRO 66
0.0080
SER 67
0.0056
GLY 68
0.0043
LYS 69
0.0048
ALA 70
0.0071
PRO 71
0.0109
VAL 72
0.0086
LEU 73
0.0064
ALA 74
0.0056
PHE 75
0.0044
VAL 76
0.0047
HIS 77
0.0061
GLY 78
0.0091
GLY 79
0.0118
ALA 80
0.0136
TYR 81
0.0092
VAL 82
0.0147
HIS 83
0.0197
GLY 84
0.0137
SER 85
0.0101
LYS 86
0.0060
THR 87
0.0068
HIS 88
0.0156
PRO 89
0.0208
PRO 90
0.0196
PRO 91
0.0158
GLY 92
0.0089
ASP 93
0.0109
LEU 94
0.0083
ILE 95
0.0062
TYR 96
0.0044
LYS 97
0.0031
ASN 98
0.0033
VAL 99
0.0042
GLY 100
0.0038
ALA 101
0.0020
PHE 102
0.0015
TYR 103
0.0034
ALA 104
0.0075
SER 105
0.0068
GLN 106
0.0069
GLY 107
0.0073
PHE 108
0.0080
VAL 109
0.0081
THR 110
0.0076
VAL 111
0.0076
ILE 112
0.0012
PRO 113
0.0020
ASP 114
0.0045
TYR 115
0.0051
ARG 116
0.0122
LYS 117
0.0124
LEU 118
0.0121
PRO 119
0.0151
GLY 120
0.0179
MET 121
0.0144
LYS 122
0.0101
TRP 123
0.0080
PRO 124
0.0095
ASP 125
0.0080
ALA 126
0.0018
PRO 127
0.0051
SER 128
0.0077
ASP 129
0.0042
ILE 130
0.0071
ALA 131
0.0107
SER 132
0.0093
ALA 133
0.0092
LEU 134
0.0107
THR 135
0.0112
PHE 136
0.0072
LEU 137
0.0080
VAL 138
0.0114
ALA 139
0.0082
HIS 140
0.0097
SER 141
0.0146
SER 142
0.0169
ASP 143
0.0128
VAL 144
0.0062
ASN 145
0.0102
ALA 146
0.0170
SER 147
0.0218
ALA 148
0.0075
PRO 149
0.0073
THR 150
0.0052
ALA 151
0.0062
ALA 152
0.0070
ASP 153
0.0066
VAL 154
0.0076
GLN 155
0.0071
ASN 156
0.0083
ILE 157
0.0085
PHE 158
0.0084
LEU 159
0.0084
VAL 160
0.0061
GLY 161
0.0055
HIS 162
0.0057
SER 163
0.0057
ALA 164
0.0036
GLY 165
0.0032
GLY 166
0.0045
ALA 167
0.0041
ILE 168
0.0033
ALA 169
0.0038
SER 170
0.0056
ASP 171
0.0056
VAL 172
0.0065
LEU 173
0.0060
LEU 174
0.0043
ALA 175
0.0032
PRO 176
0.0101
GLY 177
0.0082
LEU 178
0.0078
LEU 179
0.0105
PRO 180
0.0255
ALA 181
0.0257
ASN 182
0.0249
VAL 183
0.0151
ARG 184
0.0116
ARG 185
0.0162
SER 186
0.0078
VAL 187
0.0067
ARG 188
0.0053
GLY 189
0.0037
LEU 190
0.0052
ILE 191
0.0070
VAL 192
0.0071
PHE 193
0.0063
GLY 194
0.0036
GLY 195
0.0030
MET 196
0.0054
MET 197
0.0069
HIS 198
0.0079
TYR 199
0.0073
ARG 200
0.0101
GLY 201
0.0092
LEU 202
0.0124
GLU 203
0.0149
TYR 204
0.0080
PRO 205
0.0124
ILE 206
0.0131
PRO 207
0.0152
PRO 208
0.0200
PHE 209
0.0156
VAL 210
0.0147
LEU 211
0.0177
PRO 212
0.0236
GLY 213
0.0196
TYR 214
0.0113
TYR 215
0.0116
GLY 216
0.0500
THR 217
0.0303
ASP 218
0.0294
GLU 219
0.0335
ASP 220
0.0126
VAL 221
0.0059
ARG 222
0.0160
ALA 223
0.0201
HIS 224
0.0077
GLU 225
0.0090
PRO 226
0.0119
LEU 227
0.0145
GLY 228
0.0182
LEU 229
0.0164
LEU 230
0.0193
GLU 231
0.0201
SER 232
0.0287
ALA 233
0.0203
SER 234
0.0216
ASP 235
0.0181
GLU 236
0.0122
ILE 237
0.0186
VAL 238
0.0080
ARG 239
0.0122
GLY 240
0.0120
LEU 241
0.0073
PRO 242
0.0054
ASP 243
0.0023
VAL 244
0.0087
LEU 245
0.0086
MET 246
0.0093
VAL 247
0.0092
LEU 248
0.0069
SER 249
0.0054
GLU 250
0.0070
HIS 251
0.0095
ASP 252
0.0102
VAL 253
0.0153
ALA 254
0.0175
ALA 255
0.0132
MET 256
0.0059
ARG 257
0.0108
ALA 258
0.0093
ALA 259
0.0043
VAL 260
0.0088
THR 261
0.0087
ASP 262
0.0080
PHE 263
0.0091
ARG 264
0.0114
SER 265
0.0052
ALA 266
0.0068
LEU 267
0.0097
ALA 268
0.0052
GLU 269
0.0103
ARG 270
0.0155
THR 271
0.0113
GLY 272
0.0082
LYS 273
0.0099
ASP 274
0.0175
VAL 275
0.0198
PRO 276
0.0146
LEU 277
0.0125
LEU 278
0.0104
VAL 279
0.0093
ALA 280
0.0109
GLN 281
0.0112
GLY 282
0.0091
HIS 283
0.0086
ASN 284
0.0080
HIS 285
0.0080
ILE 286
0.0092
SER 287
0.0097
PRO 288
0.0070
HIS 289
0.0072
TYR 290
0.0076
ALA 291
0.0080
LEU 292
0.0047
SER 293
0.0060
SER 294
0.0067
GLY 295
0.0110
GLU 296
0.0190
GLY 297
0.0182
GLU 298
0.0093
GLU 299
0.0098
TRP 300
0.0080
GLY 301
0.0052
HIS 302
0.0037
ASP 303
0.0066
VAL 304
0.0038
ILE 305
0.0099
ARG 306
0.0113
TRP 307
0.0080
MET 308
0.0135
ARG 309
0.0159
ALA 310
0.0147
LYS 311
0.0134
LEU 312
0.0162
ALA 313
0.0168
SER 314
0.0222
GLY 315
0.0201
ASN 316
0.0227
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.