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 = 0.0434
LEU 18
0.0109
ALA 19
0.0117
GLN 20
0.0135
VAL 21
0.0122
THR 22
0.0198
PHE 23
0.0200
ALA 24
0.0124
ASN 25
0.0137
GLU 26
0.0187
ALA 27
0.0215
ILE 28
0.0155
TYR 29
0.0113
PRO 30
0.0184
LEU 31
0.0184
LEU 32
0.0104
GLU 33
0.0131
LYS 34
0.0196
ARG 35
0.0156
ARG 36
0.0062
ALA 37
0.0108
GLU 38
0.0185
ILE 39
0.0175
GLU 40
0.0181
ASN 41
0.0250
VAL 42
0.0179
THR 43
0.0179
ARG 44
0.0182
LYS 45
0.0208
THR 46
0.0190
PHE 47
0.0159
ARG 48
0.0160
TYR 49
0.0124
GLY 50
0.0151
ALA 51
0.0196
LEU 52
0.0245
PRO 53
0.0288
GLY 54
0.0177
SER 55
0.0157
GLU 56
0.0156
MET 57
0.0140
ASP 58
0.0159
VAL 59
0.0168
TYR 60
0.0168
TYR 61
0.0148
PRO 62
0.0126
SER 63
0.0191
SER 64
0.0162
THR 65
0.0135
PRO 66
0.0318
SER 67
0.0248
GLY 68
0.0144
LYS 69
0.0096
ALA 70
0.0089
PRO 71
0.0096
VAL 72
0.0101
LEU 73
0.0102
ALA 74
0.0095
PHE 75
0.0047
VAL 76
0.0049
HIS 77
0.0057
GLY 78
0.0037
GLY 79
0.0044
ALA 80
0.0039
TYR 81
0.0027
VAL 82
0.0091
HIS 83
0.0086
GLY 84
0.0104
SER 85
0.0106
LYS 86
0.0113
THR 87
0.0133
HIS 88
0.0118
PRO 89
0.0128
PRO 90
0.0129
PRO 91
0.0111
GLY 92
0.0081
ASP 93
0.0112
LEU 94
0.0070
ILE 95
0.0070
TYR 96
0.0096
LYS 97
0.0105
ASN 98
0.0094
VAL 99
0.0121
GLY 100
0.0130
ALA 101
0.0129
PHE 102
0.0090
TYR 103
0.0112
ALA 104
0.0108
SER 105
0.0113
GLN 106
0.0112
GLY 107
0.0101
PHE 108
0.0109
VAL 109
0.0118
THR 110
0.0140
VAL 111
0.0128
ILE 112
0.0119
PRO 113
0.0105
ASP 114
0.0070
TYR 115
0.0081
ARG 116
0.0099
LYS 117
0.0099
LEU 118
0.0140
PRO 119
0.0212
GLY 120
0.0230
MET 121
0.0178
LYS 122
0.0132
TRP 123
0.0087
PRO 124
0.0142
ASP 125
0.0155
ALA 126
0.0068
PRO 127
0.0100
SER 128
0.0121
ASP 129
0.0079
ILE 130
0.0083
ALA 131
0.0105
SER 132
0.0092
ALA 133
0.0095
LEU 134
0.0102
THR 135
0.0104
PHE 136
0.0085
LEU 137
0.0097
VAL 138
0.0072
ALA 139
0.0065
HIS 140
0.0091
SER 141
0.0089
SER 142
0.0113
ASP 143
0.0157
VAL 144
0.0155
ASN 145
0.0136
ALA 146
0.0172
SER 147
0.0225
ALA 148
0.0177
PRO 149
0.0155
THR 150
0.0112
ALA 151
0.0078
ALA 152
0.0083
ASP 153
0.0053
VAL 154
0.0062
GLN 155
0.0093
ASN 156
0.0108
ILE 157
0.0111
PHE 158
0.0120
LEU 159
0.0077
VAL 160
0.0081
GLY 161
0.0076
HIS 162
0.0071
SER 163
0.0073
ALA 164
0.0080
GLY 165
0.0080
GLY 166
0.0094
ALA 167
0.0113
ILE 168
0.0086
ALA 169
0.0118
SER 170
0.0145
ASP 171
0.0151
VAL 172
0.0150
LEU 173
0.0149
LEU 174
0.0205
ALA 175
0.0197
PRO 176
0.0188
GLY 177
0.0204
LEU 178
0.0163
LEU 179
0.0154
PRO 180
0.0166
ALA 181
0.0184
ASN 182
0.0156
VAL 183
0.0133
ARG 184
0.0163
ARG 185
0.0179
SER 186
0.0137
VAL 187
0.0137
ARG 188
0.0137
GLY 189
0.0085
LEU 190
0.0073
ILE 191
0.0086
VAL 192
0.0122
PHE 193
0.0126
GLY 194
0.0132
GLY 195
0.0146
MET 196
0.0136
MET 197
0.0165
HIS 198
0.0185
TYR 199
0.0155
ARG 200
0.0186
GLY 201
0.0209
LEU 202
0.0160
GLU 203
0.0096
TYR 204
0.0077
PRO 205
0.0024
ILE 206
0.0028
PRO 207
0.0095
PRO 208
0.0112
PHE 209
0.0121
VAL 210
0.0049
TRP 211
0.0040
PRO 212
0.0081
GLY 213
0.0075
TYR 214
0.0044
TYR 215
0.0025
GLY 216
0.0072
THR 217
0.0125
ASP 218
0.0196
GLU 219
0.0201
ASP 220
0.0097
VAL 221
0.0103
ARG 222
0.0163
ALA 223
0.0156
HIS 224
0.0159
GLU 225
0.0171
PRO 226
0.0200
LEU 227
0.0209
GLY 228
0.0218
LEU 229
0.0211
LEU 230
0.0225
GLU 231
0.0225
SER 232
0.0233
ALA 233
0.0244
SER 234
0.0162
ASP 235
0.0175
GLU 236
0.0204
ILE 237
0.0170
VAL 238
0.0104
ARG 239
0.0167
GLY 240
0.0109
LEU 241
0.0100
PRO 242
0.0098
ASP 243
0.0019
VAL 244
0.0042
LEU 245
0.0067
MET 246
0.0169
VAL 247
0.0179
LEU 248
0.0194
SER 249
0.0187
GLU 250
0.0253
HIS 251
0.0219
ASP 252
0.0174
VAL 253
0.0158
ALA 254
0.0160
ALA 255
0.0157
MET 256
0.0178
ARG 257
0.0206
ALA 258
0.0216
ALA 259
0.0218
VAL 260
0.0226
THR 261
0.0267
ASP 262
0.0248
PHE 263
0.0228
ARG 264
0.0221
SER 265
0.0238
ALA 266
0.0269
LEU 267
0.0224
ALA 268
0.0188
GLU 269
0.0329
ARG 270
0.0239
THR 271
0.0156
GLY 272
0.0272
LYS 273
0.0185
ASP 274
0.0135
VAL 275
0.0101
PRO 276
0.0128
LEU 277
0.0146
LEU 278
0.0147
VAL 279
0.0222
ALA 280
0.0207
GLN 281
0.0234
GLY 282
0.0270
HIS 283
0.0194
ASN 284
0.0167
HIS 285
0.0107
ILE 286
0.0106
SER 287
0.0114
PRO 288
0.0071
HIS 289
0.0060
TYR 290
0.0047
ALA 291
0.0084
LEU 292
0.0105
SER 293
0.0110
SER 294
0.0165
GLY 295
0.0297
GLU 296
0.0256
GLY 297
0.0104
GLU 298
0.0125
GLU 299
0.0143
TRP 300
0.0122
GLY 301
0.0105
HIS 302
0.0105
ASP 303
0.0094
VAL 304
0.0099
ILE 305
0.0108
ARG 306
0.0098
TRP 307
0.0089
MET 308
0.0091
ARG 309
0.0119
ALA 310
0.0125
LYS 311
0.0107
LEU 312
0.0109
ALA 313
0.0107
SER 314
0.0153
GLY 315
0.0373
LEU 18
0.0101
ALA 19
0.0106
GLN 20
0.0119
VAL 21
0.0108
THR 22
0.0180
PHE 23
0.0183
ALA 24
0.0114
ASN 25
0.0125
GLU 26
0.0172
ALA 27
0.0202
ILE 28
0.0150
TYR 29
0.0111
PRO 30
0.0181
LEU 31
0.0185
LEU 32
0.0114
GLU 33
0.0139
LYS 34
0.0203
ARG 35
0.0164
ARG 36
0.0060
ALA 37
0.0078
GLU 38
0.0155
ILE 39
0.0145
GLU 40
0.0141
ASN 41
0.0194
VAL 42
0.0148
THR 43
0.0150
ARG 44
0.0154
LYS 45
0.0174
THR 46
0.0159
PHE 47
0.0134
ARG 48
0.0136
TYR 49
0.0106
GLY 50
0.0132
ALA 51
0.0172
LEU 52
0.0216
PRO 53
0.0254
GLY 54
0.0152
SER 55
0.0135
GLU 56
0.0131
MET 57
0.0119
ASP 58
0.0135
VAL 59
0.0142
TYR 60
0.0141
TYR 61
0.0125
PRO 62
0.0105
SER 63
0.0170
SER 64
0.0148
THR 65
0.0128
PRO 66
0.0316
SER 67
0.0240
GLY 68
0.0128
LYS 69
0.0089
ALA 70
0.0079
PRO 71
0.0083
VAL 72
0.0089
LEU 73
0.0091
ALA 74
0.0084
PHE 75
0.0048
VAL 76
0.0050
HIS 77
0.0056
GLY 78
0.0042
GLY 79
0.0051
ALA 80
0.0045
TYR 81
0.0031
VAL 82
0.0086
HIS 83
0.0087
GLY 84
0.0098
SER 85
0.0096
LYS 86
0.0097
THR 87
0.0116
HIS 88
0.0108
PRO 89
0.0115
PRO 90
0.0106
PRO 91
0.0092
GLY 92
0.0074
ASP 93
0.0094
LEU 94
0.0055
ILE 95
0.0061
TYR 96
0.0083
LYS 97
0.0087
ASN 98
0.0077
VAL 99
0.0101
GLY 100
0.0108
ALA 101
0.0105
PHE 102
0.0075
TYR 103
0.0095
ALA 104
0.0091
SER 105
0.0100
GLN 106
0.0098
GLY 107
0.0087
PHE 108
0.0097
VAL 109
0.0101
THR 110
0.0117
VAL 111
0.0110
ILE 112
0.0103
PRO 113
0.0092
ASP 114
0.0056
TYR 115
0.0061
ARG 116
0.0078
LYS 117
0.0077
LEU 118
0.0116
PRO 119
0.0178
GLY 120
0.0192
MET 121
0.0144
LYS 122
0.0105
TRP 123
0.0066
PRO 124
0.0112
ASP 125
0.0122
ALA 126
0.0048
PRO 127
0.0078
SER 128
0.0097
ASP 129
0.0063
ILE 130
0.0070
ALA 131
0.0090
SER 132
0.0083
ALA 133
0.0085
LEU 134
0.0095
THR 135
0.0100
PHE 136
0.0078
LEU 137
0.0090
VAL 138
0.0079
ALA 139
0.0070
HIS 140
0.0080
SER 141
0.0080
SER 142
0.0091
ASP 143
0.0126
VAL 144
0.0132
ASN 145
0.0115
ALA 146
0.0140
SER 147
0.0182
ALA 148
0.0148
PRO 149
0.0131
THR 150
0.0097
ALA 151
0.0067
ALA 152
0.0073
ASP 153
0.0053
VAL 154
0.0058
GLN 155
0.0089
ASN 156
0.0099
ILE 157
0.0100
PHE 158
0.0110
LEU 159
0.0068
VAL 160
0.0072
GLY 161
0.0067
HIS 162
0.0065
SER 163
0.0065
ALA 164
0.0073
GLY 165
0.0071
GLY 166
0.0080
ALA 167
0.0095
ILE 168
0.0072
ALA 169
0.0098
SER 170
0.0121
ASP 171
0.0127
VAL 172
0.0127
LEU 173
0.0129
LEU 174
0.0174
ALA 175
0.0165
PRO 176
0.0159
GLY 177
0.0177
LEU 178
0.0140
LEU 179
0.0139
PRO 180
0.0155
ALA 181
0.0175
ASN 182
0.0158
VAL 183
0.0134
ARG 184
0.0154
ARG 185
0.0176
SER 186
0.0125
VAL 187
0.0126
ARG 188
0.0132
GLY 189
0.0073
LEU 190
0.0058
ILE 191
0.0071
VAL 192
0.0102
PHE 193
0.0108
GLY 194
0.0114
GLY 195
0.0122
MET 196
0.0114
MET 197
0.0138
HIS 198
0.0156
TYR 199
0.0131
ARG 200
0.0158
GLY 201
0.0176
LEU 202
0.0127
GLU 203
0.0073
TYR 204
0.0058
PRO 205
0.0009
ILE 206
0.0023
PRO 207
0.0070
PRO 208
0.0081
PHE 209
0.0084
VAL 210
0.0032
TRP 211
0.0036
PRO 212
0.0066
GLY 213
0.0057
TYR 214
0.0027
TYR 215
0.0018
GLY 216
0.0068
THR 217
0.0123
ASP 218
0.0184
GLU 219
0.0185
ASP 220
0.0088
VAL 221
0.0096
ARG 222
0.0145
ALA 223
0.0137
HIS 224
0.0134
GLU 225
0.0145
PRO 226
0.0168
LEU 227
0.0177
GLY 228
0.0184
LEU 229
0.0180
LEU 230
0.0192
GLU 231
0.0197
SER 232
0.0204
ALA 233
0.0214
SER 234
0.0159
ASP 235
0.0125
GLU 236
0.0145
ILE 237
0.0142
VAL 238
0.0090
ARG 239
0.0122
GLY 240
0.0090
LEU 241
0.0087
PRO 242
0.0080
ASP 243
0.0026
VAL 244
0.0023
LEU 245
0.0046
MET 246
0.0146
VAL 247
0.0156
LEU 248
0.0172
SER 249
0.0172
GLU 250
0.0240
HIS 251
0.0210
ASP 252
0.0158
VAL 253
0.0144
ALA 254
0.0147
ALA 255
0.0135
MET 256
0.0153
ARG 257
0.0182
ALA 258
0.0187
ALA 259
0.0186
VAL 260
0.0192
THR 261
0.0228
ASP 262
0.0212
PHE 263
0.0192
ARG 264
0.0185
SER 265
0.0206
ALA 266
0.0232
LEU 267
0.0194
ALA 268
0.0176
GLU 269
0.0307
ARG 270
0.0212
THR 271
0.0143
GLY 272
0.0259
LYS 273
0.0194
ASP 274
0.0149
VAL 275
0.0096
PRO 276
0.0117
LEU 277
0.0133
LEU 278
0.0131
VAL 279
0.0208
ALA 280
0.0192
GLN 281
0.0222
GLY 282
0.0254
HIS 283
0.0181
ASN 284
0.0154
HIS 285
0.0097
ILE 286
0.0096
SER 287
0.0107
PRO 288
0.0069
HIS 289
0.0059
TYR 290
0.0049
ALA 291
0.0080
LEU 292
0.0098
SER 293
0.0104
SER 294
0.0160
GLY 295
0.0277
GLU 296
0.0234
GLY 297
0.0093
GLU 298
0.0113
GLU 299
0.0126
TRP 300
0.0106
GLY 301
0.0088
HIS 302
0.0086
ASP 303
0.0075
VAL 304
0.0080
ILE 305
0.0091
ARG 306
0.0091
TRP 307
0.0083
MET 308
0.0082
ARG 309
0.0118
ALA 310
0.0132
LYS 311
0.0112
LEU 312
0.0109
ALA 313
0.0115
SER 314
0.0187
GLY 315
0.0434
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.