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 = 0.0290
ASN 8
0.0211
ALA 9
0.0177
ALA 10
0.0160
GLY 11
0.0189
THR 12
0.0186
ILE 13
0.0154
SER 14
0.0150
ASN 15
0.0153
ASP 16
0.0119
ILE 17
0.0104
LEU 18
0.0088
ALA 19
0.0094
GLN 20
0.0102
VAL 21
0.0068
THR 22
0.0074
PHE 23
0.0100
ALA 24
0.0094
ASN 25
0.0069
GLU 26
0.0095
ALA 27
0.0134
ILE 28
0.0130
TYR 29
0.0112
PRO 30
0.0145
LEU 31
0.0161
LEU 32
0.0149
GLU 33
0.0160
LYS 34
0.0197
ARG 35
0.0194
ARG 36
0.0181
ALA 37
0.0214
GLU 38
0.0212
ILE 39
0.0175
GLU 40
0.0189
ASN 41
0.0222
VAL 42
0.0201
THR 43
0.0209
ARG 44
0.0188
LYS 45
0.0194
THR 46
0.0178
PHE 47
0.0186
ARG 48
0.0186
TYR 49
0.0173
GLY 50
0.0192
ALA 51
0.0220
LEU 52
0.0185
PRO 53
0.0173
GLY 54
0.0137
SER 55
0.0147
GLU 56
0.0144
MET 57
0.0127
ASP 58
0.0134
VAL 59
0.0147
TYR 60
0.0158
TYR 61
0.0188
PRO 62
0.0204
SER 63
0.0246
SER 64
0.0262
THR 65
0.0248
PRO 66
0.0274
SER 67
0.0256
GLY 68
0.0257
LYS 69
0.0212
ALA 70
0.0173
PRO 71
0.0127
VAL 72
0.0108
LEU 73
0.0079
ALA 74
0.0064
PHE 75
0.0040
VAL 76
0.0024
HIS 77
0.0011
GLY 78
0.0031
GLY 79
0.0045
ALA 80
0.0074
TYR 81
0.0073
VAL 82
0.0067
HIS 83
0.0049
GLY 84
0.0021
SER 85
0.0042
LYS 86
0.0062
THR 87
0.0074
HIS 88
0.0040
PRO 89
0.0044
PRO 90
0.0042
PRO 91
0.0033
GLY 92
0.0067
ASP 93
0.0084
LEU 94
0.0102
ILE 95
0.0070
TYR 96
0.0075
LYS 97
0.0113
ASN 98
0.0121
VAL 99
0.0097
GLY 100
0.0120
ALA 101
0.0153
PHE 102
0.0147
TYR 103
0.0130
ALA 104
0.0163
SER 105
0.0190
GLN 106
0.0174
GLY 107
0.0174
PHE 108
0.0139
VAL 109
0.0144
THR 110
0.0116
VAL 111
0.0105
ILE 112
0.0074
PRO 113
0.0080
ASP 114
0.0080
TYR 115
0.0088
ARG 116
0.0086
LYS 117
0.0065
LEU 118
0.0074
PRO 119
0.0080
GLY 120
0.0101
MET 121
0.0116
LYS 122
0.0133
TRP 123
0.0139
PRO 124
0.0144
ASP 125
0.0133
ALA 126
0.0100
PRO 127
0.0105
SER 128
0.0135
ASP 129
0.0121
ILE 130
0.0093
ALA 131
0.0119
SER 132
0.0150
ALA 133
0.0130
LEU 134
0.0119
THR 135
0.0157
PHE 136
0.0179
LEU 137
0.0161
VAL 138
0.0167
ALA 139
0.0206
HIS 140
0.0222
SER 141
0.0208
SER 142
0.0248
ASP 143
0.0252
VAL 144
0.0216
ASN 145
0.0235
ALA 146
0.0273
SER 147
0.0290
ALA 148
0.0253
PRO 149
0.0261
THR 150
0.0232
ALA 151
0.0217
ALA 152
0.0177
ASP 153
0.0159
VAL 154
0.0144
GLN 155
0.0124
ASN 156
0.0096
ILE 157
0.0078
PHE 158
0.0045
LEU 159
0.0026
VAL 160
0.0013
GLY 161
0.0018
HIS 162
0.0040
SER 163
0.0065
ALA 164
0.0065
GLY 165
0.0038
GLY 166
0.0052
ALA 167
0.0081
ILE 168
0.0074
ALA 169
0.0054
SER 170
0.0078
ASP 171
0.0106
VAL 172
0.0101
LEU 173
0.0099
LEU 174
0.0127
ALA 175
0.0153
PRO 176
0.0182
GLY 177
0.0188
LEU 178
0.0159
LEU 179
0.0142
PRO 180
0.0168
ALA 181
0.0157
ASN 182
0.0155
VAL 183
0.0131
ARG 184
0.0107
ARG 185
0.0099
SER 186
0.0097
VAL 187
0.0061
ARG 188
0.0035
GLY 189
0.0008
LEU 190
0.0018
ILE 191
0.0038
VAL 192
0.0057
PHE 193
0.0071
GLY 194
0.0095
GLY 195
0.0087
MET 196
0.0109
MET 197
0.0123
HIS 198
0.0153
TYR 199
0.0170
ARG 200
0.0200
GLY 201
0.0217
LEU 202
0.0186
GLU 203
0.0172
TYR 204
0.0133
PRO 205
0.0119
ILE 206
0.0107
PRO 207
0.0106
PRO 208
0.0116
PHE 209
0.0103
VAL 210
0.0105
LEU 211
0.0133
PRO 212
0.0151
GLY 213
0.0126
TYR 214
0.0124
TYR 215
0.0154
GLY 216
0.0188
THR 217
0.0221
ASP 218
0.0226
GLU 219
0.0241
ASP 220
0.0209
VAL 221
0.0185
ARG 222
0.0204
ALA 223
0.0203
HIS 224
0.0170
GLU 225
0.0151
PRO 226
0.0129
LEU 227
0.0154
GLY 228
0.0184
LEU 229
0.0164
LEU 230
0.0156
GLU 231
0.0192
SER 232
0.0209
ALA 233
0.0182
SER 234
0.0197
ASP 235
0.0184
GLU 236
0.0169
ILE 237
0.0147
VAL 238
0.0134
ARG 239
0.0120
GLY 240
0.0104
LEU 241
0.0079
PRO 242
0.0038
ASP 243
0.0036
VAL 244
0.0055
LEU 245
0.0073
MET 246
0.0095
VAL 247
0.0106
LEU 248
0.0124
SER 249
0.0137
GLU 250
0.0175
HIS 251
0.0171
ASP 252
0.0139
VAL 253
0.0148
ALA 254
0.0171
ALA 255
0.0158
MET 256
0.0135
ARG 257
0.0156
ALA 258
0.0175
ALA 259
0.0151
VAL 260
0.0135
THR 261
0.0165
ASP 262
0.0177
PHE 263
0.0146
ARG 264
0.0142
SER 265
0.0176
ALA 266
0.0175
LEU 267
0.0138
ALA 268
0.0150
GLU 269
0.0181
ARG 270
0.0167
THR 271
0.0132
GLY 272
0.0147
LYS 273
0.0120
ASP 274
0.0131
VAL 275
0.0115
PRO 276
0.0121
LEU 277
0.0135
LEU 278
0.0137
VAL 279
0.0159
ALA 280
0.0151
GLN 281
0.0185
GLY 282
0.0189
HIS 283
0.0152
ASN 284
0.0133
HIS 285
0.0106
ILE 286
0.0083
SER 287
0.0104
PRO 288
0.0107
HIS 289
0.0078
TYR 290
0.0091
ALA 291
0.0128
LEU 292
0.0127
SER 293
0.0154
SER 294
0.0166
GLY 295
0.0194
GLU 296
0.0193
GLY 297
0.0175
GLU 298
0.0162
GLU 299
0.0176
TRP 300
0.0145
GLY 301
0.0127
HIS 302
0.0155
ASP 303
0.0144
VAL 304
0.0106
ILE 305
0.0122
ARG 306
0.0138
TRP 307
0.0103
MET 308
0.0085
ARG 309
0.0117
ALA 310
0.0107
LYS 311
0.0068
LEU 312
0.0092
ALA 313
0.0112
SER 314
0.0077
GLY 315
0.0068
ASN 316
0.0107
ASN 8
0.0233
ALA 9
0.0202
ALA 10
0.0179
GLY 11
0.0207
THR 12
0.0208
ILE 13
0.0174
SER 14
0.0169
ASN 15
0.0169
ASP 16
0.0133
ILE 17
0.0116
LEU 18
0.0096
ALA 19
0.0107
GLN 20
0.0118
VAL 21
0.0084
THR 22
0.0091
PHE 23
0.0120
ALA 24
0.0113
ASN 25
0.0090
GLU 26
0.0117
ALA 27
0.0152
ILE 28
0.0142
TYR 29
0.0125
PRO 30
0.0158
LEU 31
0.0168
LEU 32
0.0154
GLU 33
0.0166
LYS 34
0.0202
ARG 35
0.0194
ARG 36
0.0181
ALA 37
0.0211
GLU 38
0.0208
ILE 39
0.0171
GLU 40
0.0184
ASN 41
0.0214
VAL 42
0.0193
THR 43
0.0200
ARG 44
0.0179
LYS 45
0.0183
THR 46
0.0165
PHE 47
0.0173
ARG 48
0.0171
TYR 49
0.0162
GLY 50
0.0177
ALA 51
0.0198
LEU 52
0.0160
PRO 53
0.0145
GLY 54
0.0112
SER 55
0.0129
GLU 56
0.0128
MET 57
0.0116
ASP 58
0.0124
VAL 59
0.0140
TYR 60
0.0152
TYR 61
0.0182
PRO 62
0.0197
SER 63
0.0238
SER 64
0.0254
THR 65
0.0240
PRO 66
0.0264
SER 67
0.0249
GLY 68
0.0252
LYS 69
0.0209
ALA 70
0.0170
PRO 71
0.0127
VAL 72
0.0109
LEU 73
0.0078
ALA 74
0.0063
PHE 75
0.0038
VAL 76
0.0018
HIS 77
0.0010
GLY 78
0.0036
GLY 79
0.0050
ALA 80
0.0075
TYR 81
0.0069
VAL 82
0.0062
HIS 83
0.0047
GLY 84
0.0016
SER 85
0.0025
LYS 86
0.0052
THR 87
0.0068
HIS 88
0.0033
PRO 89
0.0020
PRO 90
0.0015
PRO 91
0.0023
GLY 92
0.0075
ASP 93
0.0080
LEU 94
0.0104
ILE 95
0.0075
TYR 96
0.0076
LYS 97
0.0110
ASN 98
0.0121
VAL 99
0.0097
GLY 100
0.0115
ALA 101
0.0149
PHE 102
0.0142
TYR 103
0.0124
ALA 104
0.0156
SER 105
0.0183
GLN 106
0.0165
GLY 107
0.0166
PHE 108
0.0134
VAL 109
0.0141
THR 110
0.0112
VAL 111
0.0101
ILE 112
0.0068
PRO 113
0.0070
ASP 114
0.0065
TYR 115
0.0072
ARG 116
0.0066
LYS 117
0.0050
LEU 118
0.0068
PRO 119
0.0074
GLY 120
0.0079
MET 121
0.0099
LYS 122
0.0122
TRP 123
0.0132
PRO 124
0.0138
ASP 125
0.0121
ALA 126
0.0089
PRO 127
0.0100
SER 128
0.0130
ASP 129
0.0111
ILE 130
0.0089
ALA 131
0.0119
SER 132
0.0147
ALA 133
0.0125
LEU 134
0.0121
THR 135
0.0160
PHE 136
0.0178
LEU 137
0.0161
VAL 138
0.0174
ALA 139
0.0211
HIS 140
0.0222
SER 141
0.0209
SER 142
0.0248
ASP 143
0.0247
VAL 144
0.0211
ASN 145
0.0231
ALA 146
0.0267
SER 147
0.0281
ALA 148
0.0245
PRO 149
0.0254
THR 150
0.0226
ALA 151
0.0215
ALA 152
0.0177
ASP 153
0.0163
VAL 154
0.0152
GLN 155
0.0139
ASN 156
0.0105
ILE 157
0.0085
PHE 158
0.0048
LEU 159
0.0032
VAL 160
0.0008
GLY 161
0.0019
HIS 162
0.0044
SER 163
0.0070
ALA 164
0.0067
GLY 165
0.0038
GLY 166
0.0053
ALA 167
0.0082
ILE 168
0.0073
ALA 169
0.0055
SER 170
0.0081
ASP 171
0.0108
VAL 172
0.0104
LEU 173
0.0107
LEU 174
0.0133
ALA 175
0.0157
PRO 176
0.0189
GLY 177
0.0194
LEU 178
0.0163
LEU 179
0.0150
PRO 180
0.0180
ALA 181
0.0176
ASN 182
0.0175
VAL 183
0.0146
ARG 184
0.0125
ARG 185
0.0124
SER 186
0.0115
VAL 187
0.0079
ARG 188
0.0052
GLY 189
0.0018
LEU 190
0.0021
ILE 191
0.0029
VAL 192
0.0054
PHE 193
0.0070
GLY 194
0.0097
GLY 195
0.0089
MET 196
0.0112
MET 197
0.0124
HIS 198
0.0155
TYR 199
0.0173
ARG 200
0.0202
GLY 201
0.0225
LEU 202
0.0193
GLU 203
0.0184
TYR 204
0.0142
PRO 205
0.0130
ILE 206
0.0115
PRO 207
0.0112
PRO 208
0.0127
PHE 209
0.0108
VAL 210
0.0105
LEU 211
0.0134
PRO 212
0.0150
GLY 213
0.0121
TYR 214
0.0119
TYR 215
0.0150
GLY 216
0.0182
THR 217
0.0218
ASP 218
0.0227
GLU 219
0.0242
ASP 220
0.0207
VAL 221
0.0185
ARG 222
0.0205
ALA 223
0.0204
HIS 224
0.0169
GLU 225
0.0152
PRO 226
0.0131
LEU 227
0.0156
GLY 228
0.0185
LEU 229
0.0167
LEU 230
0.0159
GLU 231
0.0195
SER 232
0.0214
ALA 233
0.0189
SER 234
0.0208
ASP 235
0.0197
GLU 236
0.0187
ILE 237
0.0161
VAL 238
0.0145
ARG 239
0.0137
GLY 240
0.0125
LEU 241
0.0094
PRO 242
0.0055
ASP 243
0.0032
VAL 244
0.0046
LEU 245
0.0059
MET 246
0.0086
VAL 247
0.0099
LEU 248
0.0124
SER 249
0.0141
GLU 250
0.0178
HIS 251
0.0180
ASP 252
0.0147
VAL 253
0.0157
ALA 254
0.0178
ALA 255
0.0164
MET 256
0.0140
ARG 257
0.0158
ALA 258
0.0177
ALA 259
0.0152
VAL 260
0.0134
THR 261
0.0161
ASP 262
0.0174
PHE 263
0.0143
ARG 264
0.0135
SER 265
0.0168
ALA 266
0.0171
LEU 267
0.0135
ALA 268
0.0141
GLU 269
0.0176
ARG 270
0.0168
THR 271
0.0133
GLY 272
0.0142
LYS 273
0.0108
ASP 274
0.0113
VAL 275
0.0100
PRO 276
0.0102
LEU 277
0.0121
LEU 278
0.0125
VAL 279
0.0152
ALA 280
0.0149
GLN 281
0.0185
GLY 282
0.0195
HIS 283
0.0159
ASN 284
0.0145
HIS 285
0.0117
ILE 286
0.0097
SER 287
0.0117
PRO 288
0.0112
HIS 289
0.0084
TYR 290
0.0100
ALA 291
0.0133
LEU 292
0.0127
SER 293
0.0154
SER 294
0.0169
GLY 295
0.0193
GLU 296
0.0194
GLY 297
0.0176
GLU 298
0.0159
GLU 299
0.0169
TRP 300
0.0137
GLY 301
0.0120
HIS 302
0.0143
ASP 303
0.0128
VAL 304
0.0092
ILE 305
0.0108
ARG 306
0.0118
TRP 307
0.0082
MET 308
0.0070
ARG 309
0.0101
ALA 310
0.0083
LYS 311
0.0050
LEU 312
0.0085
ALA 313
0.0098
SER 314
0.0061
GLY 315
0.0077
ASN 316
0.0115
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.