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 = 0.0414
ASN 8
0.0216
ALA 9
0.0196
ALA 10
0.0214
GLY 11
0.0215
THR 12
0.0174
ILE 13
0.0181
SER 14
0.0164
ASN 15
0.0157
ASP 16
0.0129
ILE 17
0.0107
LEU 18
0.0080
ALA 19
0.0088
GLN 20
0.0130
VAL 21
0.0111
THR 22
0.0113
PHE 23
0.0126
ALA 24
0.0132
ASN 25
0.0124
GLU 26
0.0132
ALA 27
0.0139
ILE 28
0.0173
TYR 29
0.0175
PRO 30
0.0194
LEU 31
0.0187
LEU 32
0.0193
GLU 33
0.0201
LYS 34
0.0208
ARG 35
0.0198
ARG 36
0.0201
ALA 37
0.0202
GLU 38
0.0199
ILE 39
0.0194
GLU 40
0.0218
ASN 41
0.0221
VAL 42
0.0213
THR 43
0.0214
ARG 44
0.0195
LYS 45
0.0173
THR 46
0.0161
PHE 47
0.0131
ARG 48
0.0124
TYR 49
0.0093
GLY 50
0.0120
ALA 51
0.0157
LEU 52
0.0181
PRO 53
0.0204
GLY 54
0.0190
SER 55
0.0145
GLU 56
0.0145
MET 57
0.0135
ASP 58
0.0157
VAL 59
0.0148
TYR 60
0.0179
TYR 61
0.0185
PRO 62
0.0209
SER 63
0.0238
SER 64
0.0264
THR 65
0.0261
PRO 66
0.0284
SER 67
0.0249
GLY 68
0.0227
LYS 69
0.0188
ALA 70
0.0175
PRO 71
0.0138
VAL 72
0.0113
LEU 73
0.0117
ALA 74
0.0105
PHE 75
0.0125
VAL 76
0.0116
HIS 77
0.0134
GLY 78
0.0144
GLY 79
0.0158
ALA 80
0.0137
TYR 81
0.0140
VAL 82
0.0149
HIS 83
0.0152
GLY 84
0.0157
SER 85
0.0156
LYS 86
0.0153
THR 87
0.0165
HIS 88
0.0139
PRO 89
0.0113
PRO 90
0.0100
PRO 91
0.0106
GLY 92
0.0172
ASP 93
0.0149
LEU 94
0.0160
ILE 95
0.0168
TYR 96
0.0173
LYS 97
0.0174
ASN 98
0.0186
VAL 99
0.0171
GLY 100
0.0175
ALA 101
0.0197
PHE 102
0.0196
TYR 103
0.0173
ALA 104
0.0189
SER 105
0.0219
GLN 106
0.0207
GLY 107
0.0190
PHE 108
0.0165
VAL 109
0.0149
THR 110
0.0147
VAL 111
0.0126
ILE 112
0.0124
PRO 113
0.0114
ASP 114
0.0139
TYR 115
0.0136
ARG 116
0.0149
LYS 117
0.0151
LEU 118
0.0157
PRO 119
0.0166
GLY 120
0.0172
MET 121
0.0160
LYS 122
0.0153
TRP 123
0.0139
PRO 124
0.0133
ASP 125
0.0139
ALA 126
0.0131
PRO 127
0.0109
SER 128
0.0106
ASP 129
0.0111
ILE 130
0.0090
ALA 131
0.0068
SER 132
0.0077
ALA 133
0.0079
LEU 134
0.0051
THR 135
0.0035
PHE 136
0.0049
LEU 137
0.0059
VAL 138
0.0040
ALA 139
0.0025
HIS 140
0.0047
SER 141
0.0077
SER 142
0.0090
ASP 143
0.0096
VAL 144
0.0113
ASN 145
0.0134
ALA 146
0.0143
SER 147
0.0183
ALA 148
0.0180
PRO 149
0.0214
THR 150
0.0195
ALA 151
0.0159
ALA 152
0.0129
ASP 153
0.0125
VAL 154
0.0088
GLN 155
0.0098
ASN 156
0.0103
ILE 157
0.0085
PHE 158
0.0094
LEU 159
0.0086
VAL 160
0.0105
GLY 161
0.0115
HIS 162
0.0137
SER 163
0.0145
ALA 164
0.0138
GLY 165
0.0122
GLY 166
0.0112
ALA 167
0.0110
ILE 168
0.0108
ALA 169
0.0088
SER 170
0.0080
ASP 171
0.0086
VAL 172
0.0071
LEU 173
0.0049
LEU 174
0.0064
ALA 175
0.0088
PRO 176
0.0097
GLY 177
0.0098
LEU 178
0.0085
LEU 179
0.0055
PRO 180
0.0060
ALA 181
0.0070
ASN 182
0.0063
VAL 183
0.0031
ARG 184
0.0031
ARG 185
0.0063
SER 186
0.0064
VAL 187
0.0056
ARG 188
0.0077
GLY 189
0.0073
LEU 190
0.0070
ILE 191
0.0105
VAL 192
0.0107
PHE 193
0.0132
GLY 194
0.0144
GLY 195
0.0129
MET 196
0.0132
MET 197
0.0120
HIS 198
0.0130
TYR 199
0.0147
ARG 200
0.0143
GLY 201
0.0146
LEU 202
0.0145
GLU 203
0.0146
TYR 204
0.0133
PRO 205
0.0117
ILE 206
0.0102
PRO 207
0.0097
PRO 208
0.0081
PHE 209
0.0082
VAL 210
0.0119
LEU 211
0.0129
PRO 212
0.0132
GLY 213
0.0136
TYR 214
0.0136
TYR 215
0.0133
GLY 216
0.0139
THR 217
0.0158
ASP 218
0.0168
GLU 219
0.0162
ASP 220
0.0145
VAL 221
0.0145
ARG 222
0.0143
ALA 223
0.0131
HIS 224
0.0125
GLU 225
0.0125
PRO 226
0.0108
LEU 227
0.0107
GLY 228
0.0116
LEU 229
0.0097
LEU 230
0.0077
GLU 231
0.0087
SER 232
0.0100
ALA 233
0.0075
SER 234
0.0082
ASP 235
0.0070
GLU 236
0.0082
ILE 237
0.0057
VAL 238
0.0036
ARG 239
0.0058
GLY 240
0.0046
LEU 241
0.0027
PRO 242
0.0044
ASP 243
0.0064
VAL 244
0.0072
LEU 245
0.0099
MET 246
0.0111
VAL 247
0.0139
LEU 248
0.0147
SER 249
0.0164
GLU 250
0.0177
HIS 251
0.0185
ASP 252
0.0158
VAL 253
0.0162
ALA 254
0.0158
ALA 255
0.0147
MET 256
0.0142
ARG 257
0.0145
ALA 258
0.0142
ALA 259
0.0126
VAL 260
0.0124
THR 261
0.0123
ASP 262
0.0114
PHE 263
0.0099
ARG 264
0.0094
SER 265
0.0086
ALA 266
0.0073
LEU 267
0.0060
ALA 268
0.0060
GLU 269
0.0045
ARG 270
0.0036
THR 271
0.0035
GLY 272
0.0038
LYS 273
0.0061
ASP 274
0.0085
VAL 275
0.0090
PRO 276
0.0106
LEU 277
0.0123
LEU 278
0.0143
VAL 279
0.0162
ALA 280
0.0168
GLN 281
0.0184
GLY 282
0.0199
HIS 283
0.0188
ASN 284
0.0166
HIS 285
0.0154
ILE 286
0.0156
SER 287
0.0163
PRO 288
0.0173
HIS 289
0.0166
TYR 290
0.0176
ALA 291
0.0181
LEU 292
0.0186
SER 293
0.0193
SER 294
0.0199
GLY 295
0.0199
GLU 296
0.0212
GLY 297
0.0208
GLU 298
0.0203
GLU 299
0.0203
TRP 300
0.0186
GLY 301
0.0180
HIS 302
0.0189
ASP 303
0.0171
VAL 304
0.0160
ILE 305
0.0173
ARG 306
0.0178
TRP 307
0.0147
MET 308
0.0145
ARG 309
0.0176
ALA 310
0.0169
LYS 311
0.0135
LEU 312
0.0169
ALA 313
0.0226
SER 314
0.0189
GLY 315
0.0192
ASN 316
0.0315
ASN 8
0.0212
ALA 9
0.0192
ALA 10
0.0210
GLY 11
0.0210
THR 12
0.0169
ILE 13
0.0175
SER 14
0.0160
ASN 15
0.0152
ASP 16
0.0124
ILE 17
0.0102
LEU 18
0.0075
ALA 19
0.0084
GLN 20
0.0128
VAL 21
0.0107
THR 22
0.0110
PHE 23
0.0124
ALA 24
0.0131
ASN 25
0.0122
GLU 26
0.0130
ALA 27
0.0138
ILE 28
0.0170
TYR 29
0.0172
PRO 30
0.0189
LEU 31
0.0183
LEU 32
0.0189
GLU 33
0.0196
LYS 34
0.0203
ARG 35
0.0194
ARG 36
0.0197
ALA 37
0.0199
GLU 38
0.0196
ILE 39
0.0191
GLU 40
0.0216
ASN 41
0.0219
VAL 42
0.0213
THR 43
0.0215
ARG 44
0.0197
LYS 45
0.0176
THR 46
0.0164
PHE 47
0.0136
ARG 48
0.0125
TYR 49
0.0094
GLY 50
0.0117
ALA 51
0.0151
LEU 52
0.0174
PRO 53
0.0199
GLY 54
0.0187
SER 55
0.0143
GLU 56
0.0145
MET 57
0.0137
ASP 58
0.0158
VAL 59
0.0150
TYR 60
0.0181
TYR 61
0.0187
PRO 62
0.0208
SER 63
0.0237
SER 64
0.0263
THR 65
0.0257
PRO 66
0.0278
SER 67
0.0245
GLY 68
0.0226
LYS 69
0.0189
ALA 70
0.0175
PRO 71
0.0139
VAL 72
0.0114
LEU 73
0.0118
ALA 74
0.0107
PHE 75
0.0126
VAL 76
0.0115
HIS 77
0.0132
GLY 78
0.0141
GLY 79
0.0154
ALA 80
0.0133
TYR 81
0.0135
VAL 82
0.0144
HIS 83
0.0146
GLY 84
0.0153
SER 85
0.0153
LYS 86
0.0151
THR 87
0.0162
HIS 88
0.0135
PRO 89
0.0109
PRO 90
0.0096
PRO 91
0.0102
GLY 92
0.0168
ASP 93
0.0145
LEU 94
0.0158
ILE 95
0.0166
TYR 96
0.0171
LYS 97
0.0173
ASN 98
0.0183
VAL 99
0.0169
GLY 100
0.0175
ALA 101
0.0196
PHE 102
0.0194
TYR 103
0.0172
ALA 104
0.0188
SER 105
0.0217
GLN 106
0.0204
GLY 107
0.0188
PHE 108
0.0165
VAL 109
0.0151
THR 110
0.0149
VAL 111
0.0129
ILE 112
0.0124
PRO 113
0.0113
ASP 114
0.0137
TYR 115
0.0134
ARG 116
0.0145
LYS 117
0.0145
LEU 118
0.0150
PRO 119
0.0157
GLY 120
0.0166
MET 121
0.0155
LYS 122
0.0149
TRP 123
0.0136
PRO 124
0.0131
ASP 125
0.0136
ALA 126
0.0129
PRO 127
0.0109
SER 128
0.0104
ASP 129
0.0109
ILE 130
0.0090
ALA 131
0.0068
SER 132
0.0077
ALA 133
0.0081
LEU 134
0.0056
THR 135
0.0037
PHE 136
0.0054
LEU 137
0.0066
VAL 138
0.0046
ALA 139
0.0030
HIS 140
0.0057
SER 141
0.0085
SER 142
0.0099
ASP 143
0.0107
VAL 144
0.0121
ASN 145
0.0141
ALA 146
0.0152
SER 147
0.0191
ALA 148
0.0185
PRO 149
0.0217
THR 150
0.0197
ALA 151
0.0162
ALA 152
0.0133
ASP 153
0.0126
VAL 154
0.0091
GLN 155
0.0097
ASN 156
0.0103
ILE 157
0.0087
PHE 158
0.0095
LEU 159
0.0088
VAL 160
0.0105
GLY 161
0.0114
HIS 162
0.0135
SER 163
0.0142
ALA 164
0.0136
GLY 165
0.0121
GLY 166
0.0112
ALA 167
0.0109
ILE 168
0.0107
ALA 169
0.0089
SER 170
0.0082
ASP 171
0.0087
VAL 172
0.0072
LEU 173
0.0053
LEU 174
0.0066
ALA 175
0.0087
PRO 176
0.0094
GLY 177
0.0094
LEU 178
0.0082
LEU 179
0.0053
PRO 180
0.0054
ALA 181
0.0062
ASN 182
0.0057
VAL 183
0.0030
ARG 184
0.0029
ARG 185
0.0058
SER 186
0.0063
VAL 187
0.0057
ARG 188
0.0076
GLY 189
0.0072
LEU 190
0.0070
ILE 191
0.0104
VAL 192
0.0106
PHE 193
0.0130
GLY 194
0.0142
GLY 195
0.0128
MET 196
0.0131
MET 197
0.0119
HIS 198
0.0129
TYR 199
0.0144
ARG 200
0.0140
GLY 201
0.0142
LEU 202
0.0141
GLU 203
0.0141
TYR 204
0.0129
PRO 205
0.0113
ILE 206
0.0098
PRO 207
0.0093
PRO 208
0.0078
PHE 209
0.0079
VAL 210
0.0116
LEU 211
0.0125
PRO 212
0.0127
GLY 213
0.0131
TYR 214
0.0132
TYR 215
0.0130
GLY 216
0.0134
THR 217
0.0151
ASP 218
0.0161
GLU 219
0.0155
ASP 220
0.0140
VAL 221
0.0141
ARG 222
0.0139
ALA 223
0.0128
HIS 224
0.0123
GLU 225
0.0124
PRO 226
0.0108
LEU 227
0.0108
GLY 228
0.0115
LEU 229
0.0097
LEU 230
0.0079
GLU 231
0.0088
SER 232
0.0098
ALA 233
0.0074
SER 234
0.0078
ASP 235
0.0067
GLU 236
0.0077
ILE 237
0.0054
VAL 238
0.0037
ARG 239
0.0055
GLY 240
0.0043
LEU 241
0.0028
PRO 242
0.0042
ASP 243
0.0060
VAL 244
0.0071
LEU 245
0.0097
MET 246
0.0109
VAL 247
0.0136
LEU 248
0.0144
SER 249
0.0161
GLU 250
0.0174
HIS 251
0.0182
ASP 252
0.0155
VAL 253
0.0158
ALA 254
0.0155
ALA 255
0.0145
MET 256
0.0140
ARG 257
0.0143
ALA 258
0.0140
ALA 259
0.0125
VAL 260
0.0123
THR 261
0.0122
ASP 262
0.0114
PHE 263
0.0100
ARG 264
0.0094
SER 265
0.0087
ALA 266
0.0075
LEU 267
0.0063
ALA 268
0.0062
GLU 269
0.0049
ARG 270
0.0041
THR 271
0.0038
GLY 272
0.0037
LYS 273
0.0059
ASP 274
0.0083
VAL 275
0.0089
PRO 276
0.0103
LEU 277
0.0120
LEU 278
0.0140
VAL 279
0.0159
ALA 280
0.0165
GLN 281
0.0181
GLY 282
0.0195
HIS 283
0.0184
ASN 284
0.0163
HIS 285
0.0151
ILE 286
0.0153
SER 287
0.0159
PRO 288
0.0170
HIS 289
0.0163
TYR 290
0.0172
ALA 291
0.0177
LEU 292
0.0182
SER 293
0.0190
SER 294
0.0195
GLY 295
0.0195
GLU 296
0.0208
GLY 297
0.0204
GLU 298
0.0199
GLU 299
0.0198
TRP 300
0.0181
GLY 301
0.0176
HIS 302
0.0184
ASP 303
0.0166
VAL 304
0.0156
ILE 305
0.0169
ARG 306
0.0171
TRP 307
0.0141
MET 308
0.0139
ARG 309
0.0171
ALA 310
0.0160
LYS 311
0.0127
LEU 312
0.0171
ALA 313
0.0235
SER 314
0.0190
GLY 315
0.0211
ASN 316
0.0414
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.