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 = 0.0282
ASN 8
0.0214
ALA 9
0.0183
ALA 10
0.0191
GLY 11
0.0195
THR 12
0.0210
ILE 13
0.0202
SER 14
0.0175
ASN 15
0.0165
ASP 16
0.0161
ILE 17
0.0134
LEU 18
0.0141
ALA 19
0.0169
GLN 20
0.0151
VAL 21
0.0136
THR 22
0.0166
PHE 23
0.0176
ALA 24
0.0152
ASN 25
0.0162
GLU 26
0.0197
ALA 27
0.0200
ILE 28
0.0174
TYR 29
0.0169
PRO 30
0.0204
LEU 31
0.0199
LEU 32
0.0180
GLU 33
0.0204
LYS 34
0.0229
ARG 35
0.0210
ARG 36
0.0207
ALA 37
0.0230
GLU 38
0.0210
ILE 39
0.0179
GLU 40
0.0207
ASN 41
0.0218
VAL 42
0.0189
THR 43
0.0204
ARG 44
0.0192
LYS 45
0.0199
THR 46
0.0182
PHE 47
0.0181
ARG 48
0.0166
TYR 49
0.0150
GLY 50
0.0130
ALA 51
0.0123
LEU 52
0.0062
PRO 53
0.0092
GLY 54
0.0086
SER 55
0.0096
GLU 56
0.0124
MET 57
0.0123
ASP 58
0.0141
VAL 59
0.0153
TYR 60
0.0157
TYR 61
0.0177
PRO 62
0.0177
SER 63
0.0214
SER 64
0.0223
THR 65
0.0205
PRO 66
0.0220
SER 67
0.0228
GLY 68
0.0236
LYS 69
0.0207
ALA 70
0.0168
PRO 71
0.0142
VAL 72
0.0126
LEU 73
0.0090
ALA 74
0.0081
PHE 75
0.0053
VAL 76
0.0034
HIS 77
0.0043
GLY 78
0.0045
GLY 79
0.0064
ALA 80
0.0058
TYR 81
0.0036
VAL 82
0.0060
HIS 83
0.0077
GLY 84
0.0077
SER 85
0.0080
LYS 86
0.0085
THR 87
0.0111
HIS 88
0.0092
PRO 89
0.0072
PRO 90
0.0067
PRO 91
0.0069
GLY 92
0.0122
ASP 93
0.0123
LEU 94
0.0143
ILE 95
0.0118
TYR 96
0.0103
LYS 97
0.0129
ASN 98
0.0129
VAL 99
0.0100
GLY 100
0.0117
ALA 101
0.0142
PHE 102
0.0118
TYR 103
0.0100
ALA 104
0.0138
SER 105
0.0148
GLN 106
0.0117
GLY 107
0.0135
PHE 108
0.0124
VAL 109
0.0143
THR 110
0.0117
VAL 111
0.0113
ILE 112
0.0088
PRO 113
0.0083
ASP 114
0.0077
TYR 115
0.0052
ARG 116
0.0043
LYS 117
0.0045
LEU 118
0.0052
PRO 119
0.0060
GLY 120
0.0061
MET 121
0.0030
LYS 122
0.0022
TRP 123
0.0048
PRO 124
0.0061
ASP 125
0.0042
ALA 126
0.0031
PRO 127
0.0059
SER 128
0.0083
ASP 129
0.0076
ILE 130
0.0076
ALA 131
0.0109
SER 132
0.0126
ALA 133
0.0121
LEU 134
0.0131
THR 135
0.0165
PHE 136
0.0176
LEU 137
0.0172
VAL 138
0.0194
ALA 139
0.0221
HIS 140
0.0228
SER 141
0.0224
SER 142
0.0259
ASP 143
0.0249
VAL 144
0.0216
ASN 145
0.0237
ALA 146
0.0271
SER 147
0.0282
ALA 148
0.0244
PRO 149
0.0244
THR 150
0.0218
ALA 151
0.0218
ALA 152
0.0188
ASP 153
0.0188
VAL 154
0.0182
GLN 155
0.0187
ASN 156
0.0152
ILE 157
0.0124
PHE 158
0.0086
LEU 159
0.0067
VAL 160
0.0029
GLY 161
0.0013
HIS 162
0.0034
SER 163
0.0057
ALA 164
0.0043
GLY 165
0.0016
GLY 166
0.0036
ALA 167
0.0058
ILE 168
0.0041
ALA 169
0.0052
SER 170
0.0081
ASP 171
0.0091
VAL 172
0.0101
LEU 173
0.0124
LEU 174
0.0140
ALA 175
0.0143
PRO 176
0.0177
GLY 177
0.0180
LEU 178
0.0144
LEU 179
0.0154
PRO 180
0.0193
ALA 181
0.0213
ASN 182
0.0218
VAL 183
0.0180
ARG 184
0.0170
ARG 185
0.0189
SER 186
0.0171
VAL 187
0.0136
ARG 188
0.0127
GLY 189
0.0094
LEU 190
0.0073
ILE 191
0.0040
VAL 192
0.0044
PHE 193
0.0047
GLY 194
0.0079
GLY 195
0.0071
MET 196
0.0087
MET 197
0.0106
HIS 198
0.0132
TYR 199
0.0144
ARG 200
0.0182
GLY 201
0.0203
LEU 202
0.0178
GLU 203
0.0177
TYR 204
0.0134
PRO 205
0.0138
ILE 206
0.0102
PRO 207
0.0095
PRO 208
0.0109
PHE 209
0.0080
VAL 210
0.0065
LEU 211
0.0073
PRO 212
0.0072
GLY 213
0.0043
TYR 214
0.0038
TYR 215
0.0065
GLY 216
0.0077
THR 217
0.0119
ASP 218
0.0150
GLU 219
0.0163
ASP 220
0.0129
VAL 221
0.0123
ARG 222
0.0157
ALA 223
0.0156
HIS 224
0.0121
GLU 225
0.0114
PRO 226
0.0115
LEU 227
0.0149
GLY 228
0.0167
LEU 229
0.0156
LEU 230
0.0169
GLU 231
0.0203
SER 232
0.0215
ALA 233
0.0205
SER 234
0.0240
ASP 235
0.0253
GLU 236
0.0247
ILE 237
0.0206
VAL 238
0.0202
ARG 239
0.0219
GLY 240
0.0197
LEU 241
0.0160
PRO 242
0.0138
ASP 243
0.0118
VAL 244
0.0093
LEU 245
0.0065
MET 246
0.0074
VAL 247
0.0066
LEU 248
0.0093
SER 249
0.0111
GLU 250
0.0141
HIS 251
0.0158
ASP 252
0.0131
VAL 253
0.0146
ALA 254
0.0165
ALA 255
0.0149
MET 256
0.0122
ARG 257
0.0139
ALA 258
0.0161
ALA 259
0.0138
VAL 260
0.0120
THR 261
0.0150
ASP 262
0.0170
PHE 263
0.0145
ARG 264
0.0143
SER 265
0.0183
ALA 266
0.0192
LEU 267
0.0167
ALA 268
0.0184
GLU 269
0.0222
ARG 270
0.0218
THR 271
0.0204
GLY 272
0.0221
LYS 273
0.0184
ASP 274
0.0160
VAL 275
0.0129
PRO 276
0.0096
LEU 277
0.0094
LEU 278
0.0073
VAL 279
0.0100
ALA 280
0.0099
GLN 281
0.0132
GLY 282
0.0158
HIS 283
0.0137
ASN 284
0.0138
HIS 285
0.0113
ILE 286
0.0111
SER 287
0.0125
PRO 288
0.0100
HIS 289
0.0088
TYR 290
0.0120
ALA 291
0.0130
LEU 292
0.0115
SER 293
0.0146
SER 294
0.0166
GLY 295
0.0173
GLU 296
0.0167
GLY 297
0.0140
GLU 298
0.0112
GLU 299
0.0097
TRP 300
0.0070
GLY 301
0.0061
HIS 302
0.0061
ASP 303
0.0033
VAL 304
0.0016
ILE 305
0.0046
ARG 306
0.0031
TRP 307
0.0037
MET 308
0.0064
ARG 309
0.0080
ALA 310
0.0079
LYS 311
0.0103
LEU 312
0.0128
ALA 313
0.0135
SER 314
0.0149
GLY 315
0.0176
ASN 316
0.0206
ASN 8
0.0211
ALA 9
0.0180
ALA 10
0.0188
GLY 11
0.0192
THR 12
0.0209
ILE 13
0.0200
SER 14
0.0173
ASN 15
0.0162
ASP 16
0.0156
ILE 17
0.0129
LEU 18
0.0138
ALA 19
0.0166
GLN 20
0.0147
VAL 21
0.0133
THR 22
0.0162
PHE 23
0.0172
ALA 24
0.0149
ASN 25
0.0157
GLU 26
0.0191
ALA 27
0.0195
ILE 28
0.0170
TYR 29
0.0164
PRO 30
0.0199
LEU 31
0.0196
LEU 32
0.0176
GLU 33
0.0200
LYS 34
0.0225
ARG 35
0.0207
ARG 36
0.0202
ALA 37
0.0226
GLU 38
0.0208
ILE 39
0.0176
GLU 40
0.0202
ASN 41
0.0215
VAL 42
0.0185
THR 43
0.0200
ARG 44
0.0189
LYS 45
0.0196
THR 46
0.0180
PHE 47
0.0180
ARG 48
0.0167
TYR 49
0.0152
GLY 50
0.0135
ALA 51
0.0129
LEU 52
0.0065
PRO 53
0.0091
GLY 54
0.0084
SER 55
0.0097
GLU 56
0.0124
MET 57
0.0123
ASP 58
0.0139
VAL 59
0.0151
TYR 60
0.0154
TYR 61
0.0174
PRO 62
0.0174
SER 63
0.0210
SER 64
0.0218
THR 65
0.0200
PRO 66
0.0214
SER 67
0.0222
GLY 68
0.0231
LYS 69
0.0202
ALA 70
0.0164
PRO 71
0.0138
VAL 72
0.0124
LEU 73
0.0088
ALA 74
0.0080
PHE 75
0.0053
VAL 76
0.0034
HIS 77
0.0041
GLY 78
0.0041
GLY 79
0.0059
ALA 80
0.0053
TYR 81
0.0030
VAL 82
0.0056
HIS 83
0.0074
GLY 84
0.0072
SER 85
0.0076
LYS 86
0.0082
THR 87
0.0108
HIS 88
0.0089
PRO 89
0.0073
PRO 90
0.0069
PRO 91
0.0071
GLY 92
0.0117
ASP 93
0.0119
LEU 94
0.0138
ILE 95
0.0113
TYR 96
0.0100
LYS 97
0.0126
ASN 98
0.0127
VAL 99
0.0098
GLY 100
0.0115
ALA 101
0.0139
PHE 102
0.0116
TYR 103
0.0098
ALA 104
0.0135
SER 105
0.0145
GLN 106
0.0115
GLY 107
0.0132
PHE 108
0.0121
VAL 109
0.0141
THR 110
0.0115
VAL 111
0.0112
ILE 112
0.0087
PRO 113
0.0083
ASP 114
0.0077
TYR 115
0.0055
ARG 116
0.0045
LYS 117
0.0043
LEU 118
0.0045
PRO 119
0.0052
GLY 120
0.0056
MET 121
0.0029
LYS 122
0.0023
TRP 123
0.0053
PRO 124
0.0068
ASP 125
0.0052
ALA 126
0.0037
PRO 127
0.0065
SER 128
0.0089
ASP 129
0.0082
ILE 130
0.0079
ALA 131
0.0113
SER 132
0.0130
ALA 133
0.0123
LEU 134
0.0133
THR 135
0.0167
PHE 136
0.0178
LEU 137
0.0173
VAL 138
0.0194
ALA 139
0.0222
HIS 140
0.0228
SER 141
0.0222
SER 142
0.0257
ASP 143
0.0248
VAL 144
0.0215
ASN 145
0.0235
ALA 146
0.0268
SER 147
0.0279
ALA 148
0.0241
PRO 149
0.0239
THR 150
0.0214
ALA 151
0.0214
ALA 152
0.0185
ASP 153
0.0184
VAL 154
0.0180
GLN 155
0.0184
ASN 156
0.0149
ILE 157
0.0122
PHE 158
0.0085
LEU 159
0.0067
VAL 160
0.0029
GLY 161
0.0013
HIS 162
0.0032
SER 163
0.0055
ALA 164
0.0040
GLY 165
0.0015
GLY 166
0.0037
ALA 167
0.0059
ILE 168
0.0045
ALA 169
0.0055
SER 170
0.0083
ASP 171
0.0095
VAL 172
0.0105
LEU 173
0.0127
LEU 174
0.0143
ALA 175
0.0147
PRO 176
0.0181
GLY 177
0.0185
LEU 178
0.0150
LEU 179
0.0158
PRO 180
0.0196
ALA 181
0.0214
ASN 182
0.0218
VAL 183
0.0181
ARG 184
0.0171
ARG 185
0.0188
SER 186
0.0170
VAL 187
0.0135
ARG 188
0.0124
GLY 189
0.0092
LEU 190
0.0073
ILE 191
0.0040
VAL 192
0.0045
PHE 193
0.0047
GLY 194
0.0078
GLY 195
0.0071
MET 196
0.0087
MET 197
0.0107
HIS 198
0.0133
TYR 199
0.0144
ARG 200
0.0182
GLY 201
0.0203
LEU 202
0.0178
GLU 203
0.0175
TYR 204
0.0132
PRO 205
0.0135
ILE 206
0.0098
PRO 207
0.0091
PRO 208
0.0107
PHE 209
0.0074
VAL 210
0.0059
LEU 211
0.0071
PRO 212
0.0069
GLY 213
0.0037
TYR 214
0.0036
TYR 215
0.0068
GLY 216
0.0080
THR 217
0.0121
ASP 218
0.0152
GLU 219
0.0167
ASP 220
0.0133
VAL 221
0.0125
ARG 222
0.0160
ALA 223
0.0160
HIS 224
0.0125
GLU 225
0.0116
PRO 226
0.0117
LEU 227
0.0151
GLY 228
0.0170
LEU 229
0.0159
LEU 230
0.0172
GLU 231
0.0206
SER 232
0.0218
ALA 233
0.0208
SER 234
0.0243
ASP 235
0.0255
GLU 236
0.0249
ILE 237
0.0209
VAL 238
0.0203
ARG 239
0.0220
GLY 240
0.0198
LEU 241
0.0161
PRO 242
0.0137
ASP 243
0.0117
VAL 244
0.0093
LEU 245
0.0065
MET 246
0.0075
VAL 247
0.0067
LEU 248
0.0094
SER 249
0.0111
GLU 250
0.0142
HIS 251
0.0158
ASP 252
0.0130
VAL 253
0.0144
ALA 254
0.0163
ALA 255
0.0148
MET 256
0.0122
ARG 257
0.0139
ALA 258
0.0162
ALA 259
0.0139
VAL 260
0.0121
THR 261
0.0151
ASP 262
0.0171
PHE 263
0.0146
ARG 264
0.0145
SER 265
0.0184
ALA 266
0.0193
LEU 267
0.0169
ALA 268
0.0184
GLU 269
0.0222
ARG 270
0.0219
THR 271
0.0204
GLY 272
0.0221
LYS 273
0.0183
ASP 274
0.0160
VAL 275
0.0129
PRO 276
0.0097
LEU 277
0.0096
LEU 278
0.0076
VAL 279
0.0103
ALA 280
0.0101
GLN 281
0.0134
GLY 282
0.0159
HIS 283
0.0137
ASN 284
0.0136
HIS 285
0.0111
ILE 286
0.0109
SER 287
0.0123
PRO 288
0.0099
HIS 289
0.0086
TYR 290
0.0117
ALA 291
0.0129
LEU 292
0.0114
SER 293
0.0144
SER 294
0.0164
GLY 295
0.0172
GLU 296
0.0167
GLY 297
0.0140
GLU 298
0.0113
GLU 299
0.0098
TRP 300
0.0071
GLY 301
0.0062
HIS 302
0.0063
ASP 303
0.0036
VAL 304
0.0016
ILE 305
0.0044
ARG 306
0.0027
TRP 307
0.0033
MET 308
0.0060
ARG 309
0.0074
ALA 310
0.0072
LYS 311
0.0098
LEU 312
0.0122
ALA 313
0.0127
SER 314
0.0142
GLY 315
0.0169
ASN 316
0.0197
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.