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 = 0.0297
LEU 18
0.0163
ALA 19
0.0164
GLN 20
0.0128
VAL 21
0.0137
THR 22
0.0161
PHE 23
0.0143
ALA 24
0.0123
ASN 25
0.0148
GLU 26
0.0175
ALA 27
0.0166
ILE 28
0.0145
TYR 29
0.0156
PRO 30
0.0197
LEU 31
0.0185
LEU 32
0.0170
GLU 33
0.0201
LYS 34
0.0221
ARG 35
0.0200
ARG 36
0.0194
ALA 37
0.0212
GLU 38
0.0196
ILE 39
0.0169
GLU 40
0.0181
ASN 41
0.0198
VAL 42
0.0190
THR 43
0.0183
ARG 44
0.0153
LYS 45
0.0139
THR 46
0.0116
PHE 47
0.0083
ARG 48
0.0075
TYR 49
0.0043
GLY 50
0.0075
ALA 51
0.0111
LEU 52
0.0137
PRO 53
0.0155
GLY 54
0.0134
SER 55
0.0096
GLU 56
0.0090
MET 57
0.0068
ASP 58
0.0093
VAL 59
0.0096
TYR 60
0.0126
TYR 61
0.0155
PRO 62
0.0185
SER 63
0.0235
SER 64
0.0252
THR 65
0.0252
PRO 66
0.0297
SER 67
0.0273
GLY 68
0.0246
LYS 69
0.0205
ALA 70
0.0180
PRO 71
0.0153
VAL 72
0.0110
LEU 73
0.0082
ALA 74
0.0042
PHE 75
0.0030
VAL 76
0.0034
HIS 77
0.0066
GLY 78
0.0090
GLY 79
0.0123
ALA 80
0.0132
TYR 81
0.0136
VAL 82
0.0162
HIS 83
0.0153
GLY 84
0.0128
SER 85
0.0119
LYS 86
0.0103
THR 87
0.0116
HIS 88
0.0132
PRO 89
0.0151
PRO 90
0.0157
PRO 91
0.0154
GLY 92
0.0140
ASP 93
0.0142
LEU 94
0.0134
ILE 95
0.0113
TYR 96
0.0099
LYS 97
0.0115
ASN 98
0.0121
VAL 99
0.0092
GLY 100
0.0105
ALA 101
0.0142
PHE 102
0.0136
TYR 103
0.0122
ALA 104
0.0148
SER 105
0.0184
GLN 106
0.0175
GLY 107
0.0179
PHE 108
0.0143
VAL 109
0.0124
THR 110
0.0092
VAL 111
0.0058
ILE 112
0.0056
PRO 113
0.0054
ASP 114
0.0092
TYR 115
0.0098
ARG 116
0.0130
LYS 117
0.0154
LEU 118
0.0176
PRO 119
0.0196
GLY 120
0.0192
MET 121
0.0171
LYS 122
0.0175
TRP 123
0.0157
PRO 124
0.0141
ASP 125
0.0129
ALA 126
0.0107
PRO 127
0.0090
SER 128
0.0099
ASP 129
0.0079
ILE 130
0.0049
ALA 131
0.0064
SER 132
0.0057
ALA 133
0.0021
LEU 134
0.0038
THR 135
0.0058
PHE 136
0.0026
LEU 137
0.0050
VAL 138
0.0084
ALA 139
0.0072
HIS 140
0.0062
SER 141
0.0098
SER 142
0.0116
ASP 143
0.0099
VAL 144
0.0101
ASN 145
0.0141
ALA 146
0.0155
SER 147
0.0196
ALA 148
0.0183
PRO 149
0.0217
THR 150
0.0198
ALA 151
0.0171
ALA 152
0.0139
ASP 153
0.0157
VAL 154
0.0126
GLN 155
0.0158
ASN 156
0.0152
ILE 157
0.0111
PHE 158
0.0096
LEU 159
0.0056
VAL 160
0.0031
GLY 161
0.0019
HIS 162
0.0039
SER 163
0.0065
ALA 164
0.0085
GLY 165
0.0055
GLY 166
0.0046
ALA 167
0.0081
ILE 168
0.0079
ALA 169
0.0052
SER 170
0.0089
ASP 171
0.0112
VAL 172
0.0095
LEU 173
0.0120
LEU 174
0.0150
ALA 175
0.0162
PRO 176
0.0187
GLY 177
0.0171
LEU 178
0.0132
LEU 179
0.0117
PRO 180
0.0137
ALA 181
0.0169
ASN 182
0.0155
VAL 183
0.0119
ARG 184
0.0139
ARG 185
0.0168
SER 186
0.0145
VAL 187
0.0127
ARG 188
0.0151
GLY 189
0.0122
LEU 190
0.0091
ILE 191
0.0065
VAL 192
0.0041
PHE 193
0.0017
GLY 194
0.0041
GLY 195
0.0056
MET 196
0.0095
MET 197
0.0105
HIS 198
0.0134
TYR 199
0.0161
ARG 200
0.0187
GLY 201
0.0187
LEU 202
0.0152
GLU 203
0.0171
TYR 204
0.0144
PRO 205
0.0161
ILE 206
0.0179
PRO 207
0.0185
PRO 208
0.0185
PHE 209
0.0188
VAL 210
0.0172
LEU 211
0.0170
PRO 212
0.0188
GLY 213
0.0203
TYR 214
0.0170
TYR 215
0.0179
GLY 216
0.0217
THR 217
0.0247
ASP 218
0.0237
GLU 219
0.0248
ASP 220
0.0219
VAL 221
0.0190
ARG 222
0.0210
ALA 223
0.0209
HIS 224
0.0172
GLU 225
0.0154
PRO 226
0.0129
LEU 227
0.0154
GLY 228
0.0194
LEU 229
0.0179
LEU 230
0.0179
GLU 231
0.0221
SER 232
0.0242
ALA 233
0.0226
SER 234
0.0262
ASP 235
0.0273
GLU 236
0.0259
ILE 237
0.0215
VAL 238
0.0218
ARG 239
0.0239
GLY 240
0.0204
LEU 241
0.0174
PRO 242
0.0161
ASP 243
0.0161
VAL 244
0.0127
LEU 245
0.0102
MET 246
0.0068
VAL 247
0.0037
LEU 248
0.0014
SER 249
0.0029
GLU 250
0.0031
HIS 251
0.0059
ASP 252
0.0061
VAL 253
0.0086
ALA 254
0.0090
ALA 255
0.0105
MET 256
0.0075
ARG 257
0.0059
ALA 258
0.0092
ALA 259
0.0102
VAL 260
0.0075
THR 261
0.0093
ASP 262
0.0130
PHE 263
0.0127
ARG 264
0.0125
SER 265
0.0158
ALA 266
0.0181
LEU 267
0.0173
ALA 268
0.0192
GLU 269
0.0227
ARG 270
0.0231
THR 271
0.0227
GLY 272
0.0249
LYS 273
0.0222
ASP 274
0.0192
VAL 275
0.0152
PRO 276
0.0127
LEU 277
0.0090
LEU 278
0.0076
VAL 279
0.0042
ALA 280
0.0051
GLN 281
0.0064
GLY 282
0.0076
HIS 283
0.0069
ASN 284
0.0076
HIS 285
0.0071
ILE 286
0.0087
SER 287
0.0090
PRO 288
0.0067
HIS 289
0.0071
TYR 290
0.0103
ALA 291
0.0113
LEU 292
0.0111
SER 293
0.0145
SER 294
0.0155
GLY 295
0.0168
GLU 296
0.0151
GLY 297
0.0122
GLU 298
0.0121
GLU 299
0.0120
TRP 300
0.0088
GLY 301
0.0099
HIS 302
0.0136
ASP 303
0.0124
VAL 304
0.0106
ILE 305
0.0139
ARG 306
0.0167
TRP 307
0.0152
MET 308
0.0149
ARG 309
0.0191
ALA 310
0.0206
LYS 311
0.0194
LEU 312
0.0211
ALA 313
0.0254
SER 314
0.0263
GLY 315
0.0266
LEU 18
0.0162
ALA 19
0.0162
GLN 20
0.0125
VAL 21
0.0135
THR 22
0.0160
PHE 23
0.0141
ALA 24
0.0121
ASN 25
0.0146
GLU 26
0.0174
ALA 27
0.0165
ILE 28
0.0145
TYR 29
0.0155
PRO 30
0.0197
LEU 31
0.0185
LEU 32
0.0170
GLU 33
0.0201
LYS 34
0.0221
ARG 35
0.0200
ARG 36
0.0195
ALA 37
0.0213
GLU 38
0.0197
ILE 39
0.0169
GLU 40
0.0181
ASN 41
0.0198
VAL 42
0.0190
THR 43
0.0182
ARG 44
0.0151
LYS 45
0.0137
THR 46
0.0114
PHE 47
0.0081
ARG 48
0.0074
TYR 49
0.0043
GLY 50
0.0077
ALA 51
0.0113
LEU 52
0.0138
PRO 53
0.0155
GLY 54
0.0134
SER 55
0.0096
GLU 56
0.0089
MET 57
0.0067
ASP 58
0.0092
VAL 59
0.0095
TYR 60
0.0126
TYR 61
0.0154
PRO 62
0.0184
SER 63
0.0234
SER 64
0.0250
THR 65
0.0251
PRO 66
0.0295
SER 67
0.0271
GLY 68
0.0243
LYS 69
0.0203
ALA 70
0.0179
PRO 71
0.0152
VAL 72
0.0109
LEU 73
0.0083
ALA 74
0.0042
PHE 75
0.0031
VAL 76
0.0033
HIS 77
0.0065
GLY 78
0.0089
GLY 79
0.0121
ALA 80
0.0129
TYR 81
0.0134
VAL 82
0.0160
HIS 83
0.0151
GLY 84
0.0126
SER 85
0.0118
LYS 86
0.0102
THR 87
0.0116
HIS 88
0.0131
PRO 89
0.0151
PRO 90
0.0157
PRO 91
0.0155
GLY 92
0.0139
ASP 93
0.0142
LEU 94
0.0134
ILE 95
0.0113
TYR 96
0.0098
LYS 97
0.0116
ASN 98
0.0121
VAL 99
0.0093
GLY 100
0.0105
ALA 101
0.0143
PHE 102
0.0137
TYR 103
0.0123
ALA 104
0.0148
SER 105
0.0184
GLN 106
0.0175
GLY 107
0.0179
PHE 108
0.0143
VAL 109
0.0123
THR 110
0.0092
VAL 111
0.0058
ILE 112
0.0056
PRO 113
0.0053
ASP 114
0.0091
TYR 115
0.0097
ARG 116
0.0129
LYS 117
0.0153
LEU 118
0.0174
PRO 119
0.0193
GLY 120
0.0191
MET 121
0.0170
LYS 122
0.0173
TRP 123
0.0156
PRO 124
0.0140
ASP 125
0.0128
ALA 126
0.0106
PRO 127
0.0089
SER 128
0.0099
ASP 129
0.0080
ILE 130
0.0049
ALA 131
0.0065
SER 132
0.0059
ALA 133
0.0023
LEU 134
0.0039
THR 135
0.0059
PHE 136
0.0026
LEU 137
0.0048
VAL 138
0.0083
ALA 139
0.0071
HIS 140
0.0058
SER 141
0.0095
SER 142
0.0112
ASP 143
0.0095
VAL 144
0.0098
ASN 145
0.0138
ALA 146
0.0151
SER 147
0.0192
ALA 148
0.0180
PRO 149
0.0214
THR 150
0.0196
ALA 151
0.0169
ALA 152
0.0137
ASP 153
0.0155
VAL 154
0.0125
GLN 155
0.0157
ASN 156
0.0151
ILE 157
0.0111
PHE 158
0.0097
LEU 159
0.0056
VAL 160
0.0033
GLY 161
0.0018
HIS 162
0.0037
SER 163
0.0062
ALA 164
0.0082
GLY 165
0.0053
GLY 166
0.0044
ALA 167
0.0078
ILE 168
0.0077
ALA 169
0.0051
SER 170
0.0088
ASP 171
0.0110
VAL 172
0.0095
LEU 173
0.0119
LEU 174
0.0149
ALA 175
0.0160
PRO 176
0.0187
GLY 177
0.0171
LEU 178
0.0132
LEU 179
0.0118
PRO 180
0.0138
ALA 181
0.0169
ASN 182
0.0155
VAL 183
0.0119
ARG 184
0.0139
ARG 185
0.0168
SER 186
0.0144
VAL 187
0.0127
ARG 188
0.0151
GLY 189
0.0123
LEU 190
0.0091
ILE 191
0.0066
VAL 192
0.0041
PHE 193
0.0015
GLY 194
0.0037
GLY 195
0.0052
MET 196
0.0091
MET 197
0.0101
HIS 198
0.0129
TYR 199
0.0155
ARG 200
0.0180
GLY 201
0.0179
LEU 202
0.0145
GLU 203
0.0164
TYR 204
0.0139
PRO 205
0.0157
ILE 206
0.0175
PRO 207
0.0183
PRO 208
0.0183
PHE 209
0.0186
VAL 210
0.0169
LEU 211
0.0167
PRO 212
0.0185
GLY 213
0.0200
TYR 214
0.0167
TYR 215
0.0176
GLY 216
0.0213
THR 217
0.0242
ASP 218
0.0231
GLU 219
0.0243
ASP 220
0.0215
VAL 221
0.0186
ARG 222
0.0205
ALA 223
0.0205
HIS 224
0.0169
GLU 225
0.0150
PRO 226
0.0126
LEU 227
0.0150
GLY 228
0.0191
LEU 229
0.0176
LEU 230
0.0176
GLU 231
0.0217
SER 232
0.0239
ALA 233
0.0224
SER 234
0.0260
ASP 235
0.0272
GLU 236
0.0258
ILE 237
0.0214
VAL 238
0.0216
ARG 239
0.0238
GLY 240
0.0203
LEU 241
0.0173
PRO 242
0.0161
ASP 243
0.0160
VAL 244
0.0126
LEU 245
0.0103
MET 246
0.0068
VAL 247
0.0039
LEU 248
0.0014
SER 249
0.0029
GLU 250
0.0031
HIS 251
0.0056
ASP 252
0.0058
VAL 253
0.0081
ALA 254
0.0085
ALA 255
0.0100
MET 256
0.0070
ARG 257
0.0053
ALA 258
0.0086
ALA 259
0.0097
VAL 260
0.0072
THR 261
0.0089
ASP 262
0.0125
PHE 263
0.0123
ARG 264
0.0122
SER 265
0.0155
ALA 266
0.0177
LEU 267
0.0170
ALA 268
0.0189
GLU 269
0.0224
ARG 270
0.0228
THR 271
0.0225
GLY 272
0.0246
LYS 273
0.0220
ASP 274
0.0191
VAL 275
0.0151
PRO 276
0.0127
LEU 277
0.0091
LEU 278
0.0078
VAL 279
0.0046
ALA 280
0.0054
GLN 281
0.0067
GLY 282
0.0077
HIS 283
0.0069
ASN 284
0.0074
HIS 285
0.0068
ILE 286
0.0085
SER 287
0.0088
PRO 288
0.0068
HIS 289
0.0071
TYR 290
0.0103
ALA 291
0.0114
LEU 292
0.0112
SER 293
0.0146
SER 294
0.0156
GLY 295
0.0170
GLU 296
0.0153
GLY 297
0.0125
GLU 298
0.0124
GLU 299
0.0123
TRP 300
0.0091
GLY 301
0.0101
HIS 302
0.0139
ASP 303
0.0127
VAL 304
0.0109
ILE 305
0.0141
ARG 306
0.0169
TRP 307
0.0154
MET 308
0.0150
ARG 309
0.0192
ALA 310
0.0208
LYS 311
0.0194
LEU 312
0.0211
ALA 313
0.0254
SER 314
0.0263
GLY 315
0.0266
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.