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 = 0.0277
ASN 8
0.0119
ALA 9
0.0119
ALA 10
0.0113
GLY 11
0.0135
THR 12
0.0131
ILE 13
0.0145
SER 14
0.0134
ASN 15
0.0148
ASP 16
0.0129
ILE 17
0.0123
LEU 18
0.0119
ALA 19
0.0123
GLN 20
0.0131
VAL 21
0.0134
THR 22
0.0138
PHE 23
0.0132
ALA 24
0.0132
ASN 25
0.0137
GLU 26
0.0138
ALA 27
0.0133
ILE 28
0.0121
TYR 29
0.0129
PRO 30
0.0135
LEU 31
0.0121
LEU 32
0.0120
GLU 33
0.0134
LYS 34
0.0131
ARG 35
0.0120
ARG 36
0.0128
ALA 37
0.0128
GLU 38
0.0114
ILE 39
0.0114
GLU 40
0.0133
ASN 41
0.0118
VAL 42
0.0103
THR 43
0.0115
ARG 44
0.0141
LYS 45
0.0161
THR 46
0.0176
PHE 47
0.0188
ARG 48
0.0183
TYR 49
0.0177
GLY 50
0.0161
ALA 51
0.0156
LEU 52
0.0091
PRO 53
0.0100
GLY 54
0.0124
SER 55
0.0137
GLU 56
0.0166
MET 57
0.0153
ASP 58
0.0146
VAL 59
0.0139
TYR 60
0.0113
TYR 61
0.0101
PRO 62
0.0075
SER 63
0.0075
SER 64
0.0059
THR 65
0.0053
PRO 66
0.0057
SER 67
0.0090
GLY 68
0.0089
LYS 69
0.0102
ALA 70
0.0092
PRO 71
0.0104
VAL 72
0.0111
LEU 73
0.0104
ALA 74
0.0123
PHE 75
0.0118
VAL 76
0.0114
HIS 77
0.0113
GLY 78
0.0113
GLY 79
0.0118
ALA 80
0.0090
TYR 81
0.0081
VAL 82
0.0087
HIS 83
0.0076
GLY 84
0.0106
SER 85
0.0118
LYS 86
0.0106
THR 87
0.0112
HIS 88
0.0100
PRO 89
0.0098
PRO 90
0.0099
PRO 91
0.0100
GLY 92
0.0121
ASP 93
0.0124
LEU 94
0.0121
ILE 95
0.0117
TYR 96
0.0109
LYS 97
0.0109
ASN 98
0.0096
VAL 99
0.0086
GLY 100
0.0100
ALA 101
0.0087
PHE 102
0.0067
TYR 103
0.0062
ALA 104
0.0071
SER 105
0.0051
GLN 106
0.0031
GLY 107
0.0046
PHE 108
0.0075
VAL 109
0.0099
THR 110
0.0105
VAL 111
0.0131
ILE 112
0.0122
PRO 113
0.0132
ASP 114
0.0135
TYR 115
0.0136
ARG 116
0.0097
LYS 117
0.0103
LEU 118
0.0101
PRO 119
0.0095
GLY 120
0.0124
MET 121
0.0120
LYS 122
0.0134
TRP 123
0.0137
PRO 124
0.0143
ASP 125
0.0137
ALA 126
0.0145
PRO 127
0.0147
SER 128
0.0158
ASP 129
0.0157
ILE 130
0.0149
ALA 131
0.0153
SER 132
0.0184
ALA 133
0.0168
LEU 134
0.0159
THR 135
0.0179
PHE 136
0.0191
LEU 137
0.0165
VAL 138
0.0171
ALA 139
0.0193
HIS 140
0.0196
SER 141
0.0177
SER 142
0.0185
ASP 143
0.0189
VAL 144
0.0170
ASN 145
0.0156
ALA 146
0.0171
SER 147
0.0157
ALA 148
0.0132
PRO 149
0.0102
THR 150
0.0098
ALA 151
0.0123
ALA 152
0.0123
ASP 153
0.0131
VAL 154
0.0157
GLN 155
0.0165
ASN 156
0.0141
ILE 157
0.0139
PHE 158
0.0123
LEU 159
0.0132
VAL 160
0.0110
GLY 161
0.0122
HIS 162
0.0119
SER 163
0.0132
ALA 164
0.0141
GLY 165
0.0130
GLY 166
0.0127
ALA 167
0.0143
ILE 168
0.0153
ALA 169
0.0139
SER 170
0.0151
ASP 171
0.0166
VAL 172
0.0177
LEU 173
0.0178
LEU 174
0.0197
ALA 175
0.0212
PRO 176
0.0218
GLY 177
0.0223
LEU 178
0.0206
LEU 179
0.0194
PRO 180
0.0227
ALA 181
0.0226
ASN 182
0.0213
VAL 183
0.0194
ARG 184
0.0197
ARG 185
0.0196
SER 186
0.0181
VAL 187
0.0165
ARG 188
0.0156
GLY 189
0.0138
LEU 190
0.0137
ILE 191
0.0113
VAL 192
0.0119
PHE 193
0.0106
GLY 194
0.0118
GLY 195
0.0141
MET 196
0.0153
MET 197
0.0159
HIS 198
0.0179
TYR 199
0.0192
ARG 200
0.0215
GLY 201
0.0220
LEU 202
0.0200
GLU 203
0.0202
TYR 204
0.0165
PRO 205
0.0161
ILE 206
0.0133
PRO 207
0.0125
PRO 208
0.0162
PHE 209
0.0141
VAL 210
0.0131
LEU 211
0.0140
PRO 212
0.0165
GLY 213
0.0149
TYR 214
0.0142
TYR 215
0.0153
GLY 216
0.0195
THR 217
0.0232
ASP 218
0.0251
GLU 219
0.0254
ASP 220
0.0223
VAL 221
0.0212
ARG 222
0.0223
ALA 223
0.0220
HIS 224
0.0200
GLU 225
0.0190
PRO 226
0.0179
LEU 227
0.0189
GLY 228
0.0222
LEU 229
0.0216
LEU 230
0.0204
GLU 231
0.0225
SER 232
0.0262
ALA 233
0.0257
SER 234
0.0277
ASP 235
0.0269
GLU 236
0.0276
ILE 237
0.0251
VAL 238
0.0229
ARG 239
0.0235
GLY 240
0.0218
LEU 241
0.0195
PRO 242
0.0174
ASP 243
0.0154
VAL 244
0.0140
LEU 245
0.0112
MET 246
0.0109
VAL 247
0.0089
LEU 248
0.0090
SER 249
0.0085
GLU 250
0.0075
HIS 251
0.0101
ASP 252
0.0110
VAL 253
0.0135
ALA 254
0.0142
ALA 255
0.0156
MET 256
0.0141
ARG 257
0.0127
ALA 258
0.0147
ALA 259
0.0156
VAL 260
0.0140
THR 261
0.0135
ASP 262
0.0161
PHE 263
0.0166
ARG 264
0.0150
SER 265
0.0159
ALA 266
0.0188
LEU 267
0.0184
ALA 268
0.0182
GLU 269
0.0203
ARG 270
0.0218
THR 271
0.0209
GLY 272
0.0214
LYS 273
0.0187
ASP 274
0.0156
VAL 275
0.0142
PRO 276
0.0108
LEU 277
0.0089
LEU 278
0.0064
VAL 279
0.0054
ALA 280
0.0055
GLN 281
0.0051
GLY 282
0.0076
HIS 283
0.0089
ASN 284
0.0105
HIS 285
0.0113
ILE 286
0.0120
SER 287
0.0108
PRO 288
0.0084
HIS 289
0.0094
TYR 290
0.0106
ALA 291
0.0088
LEU 292
0.0083
SER 293
0.0087
SER 294
0.0098
GLY 295
0.0085
GLU 296
0.0084
GLY 297
0.0068
GLU 298
0.0055
GLU 299
0.0032
TRP 300
0.0033
GLY 301
0.0042
HIS 302
0.0015
ASP 303
0.0028
VAL 304
0.0057
ILE 305
0.0048
ARG 306
0.0056
TRP 307
0.0081
MET 308
0.0092
ARG 309
0.0088
ALA 310
0.0112
LYS 311
0.0132
LEU 312
0.0131
ALA 313
0.0147
SER 314
0.0183
GLY 315
0.0200
ASN 316
0.0221
ASN 8
0.0124
ALA 9
0.0126
ALA 10
0.0125
GLY 11
0.0146
THR 12
0.0143
ILE 13
0.0159
SER 14
0.0147
ASN 15
0.0162
ASP 16
0.0137
ILE 17
0.0129
LEU 18
0.0127
ALA 19
0.0133
GLN 20
0.0137
VAL 21
0.0138
THR 22
0.0143
PHE 23
0.0136
ALA 24
0.0133
ASN 25
0.0133
GLU 26
0.0137
ALA 27
0.0135
ILE 28
0.0121
TYR 29
0.0124
PRO 30
0.0127
LEU 31
0.0117
LEU 32
0.0114
GLU 33
0.0121
LYS 34
0.0118
ARG 35
0.0111
ARG 36
0.0114
ALA 37
0.0114
GLU 38
0.0108
ILE 39
0.0109
GLU 40
0.0120
ASN 41
0.0111
VAL 42
0.0100
THR 43
0.0105
ARG 44
0.0125
LYS 45
0.0142
THR 46
0.0156
PHE 47
0.0167
ARG 48
0.0170
TYR 49
0.0167
GLY 50
0.0159
ALA 51
0.0159
LEU 52
0.0103
PRO 53
0.0103
GLY 54
0.0119
SER 55
0.0138
GLU 56
0.0153
MET 57
0.0140
ASP 58
0.0132
VAL 59
0.0124
TYR 60
0.0101
TYR 61
0.0088
PRO 62
0.0066
SER 63
0.0070
SER 64
0.0050
THR 65
0.0032
PRO 66
0.0020
SER 67
0.0044
GLY 68
0.0051
LYS 69
0.0066
ALA 70
0.0066
PRO 71
0.0081
VAL 72
0.0094
LEU 73
0.0092
ALA 74
0.0112
PHE 75
0.0111
VAL 76
0.0110
HIS 77
0.0111
GLY 78
0.0113
GLY 79
0.0119
ALA 80
0.0098
TYR 81
0.0093
VAL 82
0.0101
HIS 83
0.0092
GLY 84
0.0098
SER 85
0.0110
LYS 86
0.0100
THR 87
0.0104
HIS 88
0.0092
PRO 89
0.0083
PRO 90
0.0077
PRO 91
0.0075
GLY 92
0.0107
ASP 93
0.0109
LEU 94
0.0109
ILE 95
0.0108
TYR 96
0.0103
LYS 97
0.0103
ASN 98
0.0092
VAL 99
0.0084
GLY 100
0.0096
ALA 101
0.0086
PHE 102
0.0070
TYR 103
0.0062
ALA 104
0.0067
SER 105
0.0054
GLN 106
0.0033
GLY 107
0.0036
PHE 108
0.0063
VAL 109
0.0084
THR 110
0.0094
VAL 111
0.0118
ILE 112
0.0112
PRO 113
0.0124
ASP 114
0.0131
TYR 115
0.0137
ARG 116
0.0106
LYS 117
0.0113
LEU 118
0.0112
PRO 119
0.0107
GLY 120
0.0140
MET 121
0.0133
LYS 122
0.0143
TRP 123
0.0141
PRO 124
0.0147
ASP 125
0.0141
ALA 126
0.0147
PRO 127
0.0146
SER 128
0.0156
ASP 129
0.0152
ILE 130
0.0144
ALA 131
0.0147
SER 132
0.0169
ALA 133
0.0154
LEU 134
0.0145
THR 135
0.0161
PHE 136
0.0169
LEU 137
0.0144
VAL 138
0.0146
ALA 139
0.0163
HIS 140
0.0165
SER 141
0.0145
SER 142
0.0146
ASP 143
0.0155
VAL 144
0.0142
ASN 145
0.0125
ALA 146
0.0137
SER 147
0.0128
ALA 148
0.0108
PRO 149
0.0086
THR 150
0.0075
ALA 151
0.0091
ALA 152
0.0095
ASP 153
0.0098
VAL 154
0.0126
GLN 155
0.0134
ASN 156
0.0116
ILE 157
0.0119
PHE 158
0.0111
LEU 159
0.0124
VAL 160
0.0108
GLY 161
0.0122
HIS 162
0.0123
SER 163
0.0138
ALA 164
0.0146
GLY 165
0.0132
GLY 166
0.0130
ALA 167
0.0146
ILE 168
0.0154
ALA 169
0.0139
SER 170
0.0152
ASP 171
0.0165
VAL 172
0.0172
LEU 173
0.0173
LEU 174
0.0197
ALA 175
0.0209
PRO 176
0.0212
GLY 177
0.0211
LEU 178
0.0195
LEU 179
0.0180
PRO 180
0.0204
ALA 181
0.0202
ASN 182
0.0184
VAL 183
0.0170
ARG 184
0.0178
ARG 185
0.0173
SER 186
0.0155
VAL 187
0.0148
ARG 188
0.0138
GLY 189
0.0129
LEU 190
0.0134
ILE 191
0.0115
VAL 192
0.0125
PHE 193
0.0114
GLY 194
0.0129
GLY 195
0.0151
MET 196
0.0165
MET 197
0.0170
HIS 198
0.0193
TYR 199
0.0208
ARG 200
0.0235
GLY 201
0.0244
LEU 202
0.0221
GLU 203
0.0223
TYR 204
0.0184
PRO 205
0.0185
ILE 206
0.0155
PRO 207
0.0149
PRO 208
0.0181
PHE 209
0.0160
VAL 210
0.0147
LEU 211
0.0153
PRO 212
0.0179
GLY 213
0.0163
TYR 214
0.0153
TYR 215
0.0162
GLY 216
0.0205
THR 217
0.0240
ASP 218
0.0259
GLU 219
0.0256
ASP 220
0.0227
VAL 221
0.0220
ARG 222
0.0232
ALA 223
0.0224
HIS 224
0.0204
GLU 225
0.0199
PRO 226
0.0187
LEU 227
0.0201
GLY 228
0.0233
LEU 229
0.0222
LEU 230
0.0213
GLU 231
0.0237
SER 232
0.0269
ALA 233
0.0259
SER 234
0.0275
ASP 235
0.0268
GLU 236
0.0266
ILE 237
0.0244
VAL 238
0.0228
ARG 239
0.0230
GLY 240
0.0208
LEU 241
0.0189
PRO 242
0.0165
ASP 243
0.0150
VAL 244
0.0142
LEU 245
0.0117
MET 246
0.0121
VAL 247
0.0103
LEU 248
0.0104
SER 249
0.0099
GLU 250
0.0089
HIS 251
0.0114
ASP 252
0.0123
VAL 253
0.0150
ALA 254
0.0159
ALA 255
0.0174
MET 256
0.0158
ARG 257
0.0145
ALA 258
0.0168
ALA 259
0.0174
VAL 260
0.0158
THR 261
0.0157
ASP 262
0.0184
PHE 263
0.0183
ARG 264
0.0169
SER 265
0.0182
ALA 266
0.0208
LEU 267
0.0198
ALA 268
0.0199
GLU 269
0.0223
ARG 270
0.0232
THR 271
0.0218
GLY 272
0.0226
LYS 273
0.0196
ASP 274
0.0170
VAL 275
0.0154
PRO 276
0.0119
LEU 277
0.0105
LEU 278
0.0078
VAL 279
0.0072
ALA 280
0.0068
GLN 281
0.0063
GLY 282
0.0083
HIS 283
0.0099
ASN 284
0.0113
HIS 285
0.0122
ILE 286
0.0127
SER 287
0.0114
PRO 288
0.0090
HIS 289
0.0097
TYR 290
0.0108
ALA 291
0.0092
LEU 292
0.0086
SER 293
0.0089
SER 294
0.0099
GLY 295
0.0087
GLU 296
0.0087
GLY 297
0.0074
GLU 298
0.0063
GLU 299
0.0041
TRP 300
0.0046
GLY 301
0.0050
HIS 302
0.0023
ASP 303
0.0033
VAL 304
0.0060
ILE 305
0.0043
ARG 306
0.0048
TRP 307
0.0076
MET 308
0.0082
ARG 309
0.0072
ALA 310
0.0097
LYS 311
0.0117
LEU 312
0.0108
ALA 313
0.0124
SER 314
0.0161
GLY 315
0.0173
ASN 316
0.0185
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.