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
LEU 18
0.0060
ALA 19
0.0063
GLN 20
0.0082
VAL 21
0.0058
THR 22
0.0049
PHE 23
0.0077
ALA 24
0.0080
ASN 25
0.0056
GLU 26
0.0064
ALA 27
0.0121
ILE 28
0.0116
TYR 29
0.0100
PRO 30
0.0135
LEU 31
0.0160
LEU 32
0.0145
GLU 33
0.0159
LYS 34
0.0195
ARG 35
0.0196
ARG 36
0.0184
ALA 37
0.0222
GLU 38
0.0217
ILE 39
0.0178
GLU 40
0.0194
ASN 41
0.0226
VAL 42
0.0202
THR 43
0.0211
ARG 44
0.0187
LYS 45
0.0198
THR 46
0.0187
PHE 47
0.0193
ARG 48
0.0197
TYR 49
0.0182
GLY 50
0.0204
ALA 51
0.0230
LEU 52
0.0209
PRO 53
0.0200
GLY 54
0.0161
SER 55
0.0167
GLU 56
0.0157
MET 57
0.0136
ASP 58
0.0140
VAL 59
0.0147
TYR 60
0.0156
TYR 61
0.0181
PRO 62
0.0193
SER 63
0.0236
SER 64
0.0243
THR 65
0.0226
PRO 66
0.0246
SER 67
0.0225
GLY 68
0.0234
LYS 69
0.0190
ALA 70
0.0157
PRO 71
0.0115
VAL 72
0.0099
LEU 73
0.0073
ALA 74
0.0062
PHE 75
0.0037
VAL 76
0.0032
HIS 77
0.0020
GLY 78
0.0029
GLY 79
0.0044
ALA 80
0.0070
SER 81
0.0078
VAL 82
0.0067
HIS 83
0.0045
GLY 84
0.0034
SER 85
0.0062
LYS 86
0.0076
THR 87
0.0090
HIS 88
0.0074
PRO 89
0.0099
PRO 90
0.0104
PRO 91
0.0093
GLY 92
0.0075
ASP 93
0.0105
LEU 94
0.0110
ILE 95
0.0074
TYR 96
0.0077
LYS 97
0.0116
ASN 98
0.0118
VAL 99
0.0095
GLY 100
0.0116
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0125
ALA 104
0.0154
SER 105
0.0183
GLN 106
0.0166
GLY 107
0.0165
PHE 108
0.0131
VAL 109
0.0137
THR 110
0.0111
VAL 111
0.0101
ILE 112
0.0086
PRO 113
0.0098
ASP 114
0.0095
TYR 115
0.0103
ARG 116
0.0124
LYS 117
0.0087
LEU 118
0.0087
PRO 119
0.0087
GLY 120
0.0140
MET 121
0.0150
LYS 122
0.0165
TRP 123
0.0165
PRO 124
0.0165
ASP 125
0.0156
ALA 126
0.0120
PRO 127
0.0117
SER 128
0.0148
ASP 129
0.0136
ILE 130
0.0105
ALA 131
0.0126
SER 132
0.0155
ALA 133
0.0135
LEU 134
0.0118
THR 135
0.0154
PHE 136
0.0176
LEU 137
0.0154
VAL 138
0.0157
ALA 139
0.0195
HIS 140
0.0211
SER 141
0.0194
SER 142
0.0233
ASP 143
0.0241
VAL 144
0.0206
ASN 145
0.0221
ALA 146
0.0260
SER 147
0.0277
ALA 148
0.0242
PRO 149
0.0248
THR 150
0.0217
ALA 151
0.0201
ALA 152
0.0161
ASP 153
0.0142
VAL 154
0.0128
GLN 155
0.0106
ASN 156
0.0081
ILE 157
0.0067
PHE 158
0.0038
LEU 159
0.0025
VAL 160
0.0014
GLY 161
0.0024
HIS 162
0.0038
SER 163
0.0065
ALA 164
0.0071
GLY 165
0.0046
GLY 166
0.0058
ALA 167
0.0091
ILE 168
0.0086
ALA 169
0.0063
SER 170
0.0088
ASP 171
0.0118
VAL 172
0.0108
LEU 173
0.0106
LEU 174
0.0137
ALA 175
0.0163
PRO 176
0.0189
GLY 177
0.0192
LEU 178
0.0167
LEU 179
0.0144
PRO 180
0.0163
ALA 181
0.0149
ASN 182
0.0142
VAL 183
0.0124
ARG 184
0.0102
ARG 185
0.0089
SER 186
0.0083
VAL 187
0.0053
ARG 188
0.0024
GLY 189
0.0016
LEU 190
0.0030
ILE 191
0.0043
VAL 192
0.0061
PHE 193
0.0072
GLY 194
0.0097
GLY 195
0.0092
MET 196
0.0118
MET 197
0.0134
HIS 198
0.0168
TYR 199
0.0185
ARG 200
0.0223
GLY 201
0.0240
LEU 202
0.0207
GLU 203
0.0192
TYR 204
0.0145
PRO 205
0.0119
ILE 206
0.0097
PRO 207
0.0089
PRO 208
0.0113
PHE 209
0.0104
VAL 210
0.0118
LEU 211
0.0153
PRO 212
0.0173
GLY 213
0.0153
TYR 214
0.0147
TYR 215
0.0179
GLY 216
0.0211
THR 217
0.0242
ASP 218
0.0244
GLU 219
0.0261
ASP 220
0.0231
VAL 221
0.0203
ARG 222
0.0223
ALA 223
0.0223
HIS 224
0.0188
GLU 225
0.0165
PRO 226
0.0143
LEU 227
0.0172
GLY 228
0.0200
LEU 229
0.0180
LEU 230
0.0171
GLU 231
0.0211
SER 232
0.0222
ALA 233
0.0194
SER 234
0.0207
ASP 235
0.0191
GLU 236
0.0173
ILE 237
0.0153
VAL 238
0.0143
ARG 239
0.0127
GLY 240
0.0107
LEU 241
0.0087
PRO 242
0.0046
ASP 243
0.0052
VAL 244
0.0068
LEU 245
0.0082
MET 246
0.0099
VAL 247
0.0106
LEU 248
0.0128
SER 249
0.0138
GLU 250
0.0176
HIS 251
0.0172
ASP 252
0.0141
VAL 253
0.0146
ALA 254
0.0177
ALA 255
0.0171
MET 256
0.0139
ARG 257
0.0159
ALA 258
0.0186
ALA 259
0.0164
VAL 260
0.0142
THR 261
0.0176
ASP 262
0.0190
PHE 263
0.0159
ARG 264
0.0153
SER 265
0.0189
ALA 266
0.0188
LEU 267
0.0153
ALA 268
0.0163
GLU 269
0.0195
ARG 270
0.0180
THR 271
0.0146
GLY 272
0.0163
LYS 273
0.0136
ASP 274
0.0146
VAL 275
0.0127
PRO 276
0.0130
LEU 277
0.0142
LEU 278
0.0141
VAL 279
0.0159
ALA 280
0.0151
GLN 281
0.0187
GLY 282
0.0187
HIS 283
0.0148
ASN 284
0.0130
HIS 285
0.0102
ILE 286
0.0077
SER 287
0.0099
PRO 288
0.0102
HIS 289
0.0074
TYR 290
0.0086
ALA 291
0.0125
LEU 292
0.0123
SER 293
0.0154
SER 294
0.0161
GLY 295
0.0195
GLU 296
0.0188
GLY 297
0.0172
GLU 298
0.0160
GLU 299
0.0177
TRP 300
0.0144
GLY 301
0.0124
HIS 302
0.0154
ASP 303
0.0145
VAL 304
0.0105
ILE 305
0.0118
ARG 306
0.0138
TRP 307
0.0106
MET 308
0.0082
ARG 309
0.0114
ALA 310
0.0110
LYS 311
0.0069
LEU 312
0.0085
ALA 313
0.0108
SER 314
0.0081
GLY 315
0.0060
LEU 18
0.0056
ALA 19
0.0065
GLN 20
0.0084
VAL 21
0.0064
THR 22
0.0057
PHE 23
0.0086
ALA 24
0.0091
ASN 25
0.0070
GLU 26
0.0076
ALA 27
0.0134
ILE 28
0.0128
TYR 29
0.0113
PRO 30
0.0150
LEU 31
0.0171
LEU 32
0.0155
GLU 33
0.0171
LYS 34
0.0207
ARG 35
0.0204
ARG 36
0.0193
ALA 37
0.0228
GLU 38
0.0220
ILE 39
0.0181
GLU 40
0.0197
ASN 41
0.0227
VAL 42
0.0199
THR 43
0.0207
ARG 44
0.0185
LYS 45
0.0195
THR 46
0.0184
PHE 47
0.0189
ARG 48
0.0193
TYR 49
0.0179
GLY 50
0.0200
ALA 51
0.0224
LEU 52
0.0201
PRO 53
0.0193
GLY 54
0.0154
SER 55
0.0162
GLU 56
0.0153
MET 57
0.0134
ASP 58
0.0138
VAL 59
0.0144
TYR 60
0.0152
TYR 61
0.0174
PRO 62
0.0184
SER 63
0.0227
SER 64
0.0230
THR 65
0.0209
PRO 66
0.0224
SER 67
0.0204
GLY 68
0.0217
LYS 69
0.0175
ALA 70
0.0143
PRO 71
0.0102
VAL 72
0.0090
LEU 73
0.0066
ALA 74
0.0059
PHE 75
0.0036
VAL 76
0.0030
HIS 77
0.0018
GLY 78
0.0023
GLY 79
0.0034
ALA 80
0.0060
SER 81
0.0066
VAL 82
0.0053
HIS 83
0.0030
GLY 84
0.0027
SER 85
0.0060
LYS 86
0.0077
THR 87
0.0092
HIS 88
0.0079
PRO 89
0.0104
PRO 90
0.0113
PRO 91
0.0105
GLY 92
0.0086
ASP 93
0.0113
LEU 94
0.0118
ILE 95
0.0081
TYR 96
0.0082
LYS 97
0.0120
ASN 98
0.0122
VAL 99
0.0097
GLY 100
0.0115
ALA 101
0.0149
PHE 102
0.0140
TYR 103
0.0120
ALA 104
0.0148
SER 105
0.0176
GLN 106
0.0157
GLY 107
0.0154
PHE 108
0.0121
VAL 109
0.0129
THR 110
0.0106
VAL 111
0.0098
ILE 112
0.0084
PRO 113
0.0096
ASP 114
0.0092
TYR 115
0.0098
ARG 116
0.0116
LYS 117
0.0073
LEU 118
0.0074
PRO 119
0.0077
GLY 120
0.0129
MET 121
0.0140
LYS 122
0.0155
TRP 123
0.0158
PRO 124
0.0161
ASP 125
0.0150
ALA 126
0.0114
PRO 127
0.0115
SER 128
0.0147
ASP 129
0.0133
ILE 130
0.0104
ALA 131
0.0128
SER 132
0.0154
ALA 133
0.0133
LEU 134
0.0118
THR 135
0.0155
PHE 136
0.0174
LEU 137
0.0151
VAL 138
0.0155
ALA 139
0.0194
HIS 140
0.0208
SER 141
0.0189
SER 142
0.0227
ASP 143
0.0235
VAL 144
0.0200
ASN 145
0.0213
ALA 146
0.0252
SER 147
0.0268
ALA 148
0.0233
PRO 149
0.0238
THR 150
0.0205
ALA 151
0.0189
ALA 152
0.0152
ASP 153
0.0131
VAL 154
0.0122
GLN 155
0.0101
ASN 156
0.0072
ILE 157
0.0062
PHE 158
0.0031
LEU 159
0.0026
VAL 160
0.0014
GLY 161
0.0025
HIS 162
0.0039
SER 163
0.0062
ALA 164
0.0066
GLY 165
0.0043
GLY 166
0.0058
ALA 167
0.0090
ILE 168
0.0084
ALA 169
0.0065
SER 170
0.0092
ASP 171
0.0120
VAL 172
0.0112
LEU 173
0.0113
LEU 174
0.0144
ALA 175
0.0168
PRO 176
0.0196
GLY 177
0.0198
LEU 178
0.0170
LEU 179
0.0149
PRO 180
0.0170
ALA 181
0.0160
ASN 182
0.0150
VAL 183
0.0129
ARG 184
0.0111
ARG 185
0.0099
SER 186
0.0086
VAL 187
0.0058
ARG 188
0.0025
GLY 189
0.0021
LEU 190
0.0038
ILE 191
0.0045
VAL 192
0.0063
PHE 193
0.0073
GLY 194
0.0097
GLY 195
0.0092
MET 196
0.0116
MET 197
0.0134
HIS 198
0.0166
TYR 199
0.0181
ARG 200
0.0219
GLY 201
0.0231
LEU 202
0.0200
GLU 203
0.0181
TYR 204
0.0139
PRO 205
0.0116
ILE 206
0.0089
PRO 207
0.0082
PRO 208
0.0103
PHE 209
0.0090
VAL 210
0.0106
LEU 211
0.0143
PRO 212
0.0160
GLY 213
0.0140
TYR 214
0.0136
TYR 215
0.0170
GLY 216
0.0200
THR 217
0.0232
ASP 218
0.0236
GLU 219
0.0255
ASP 220
0.0224
VAL 221
0.0197
ARG 222
0.0219
ALA 223
0.0221
HIS 224
0.0186
GLU 225
0.0163
PRO 226
0.0145
LEU 227
0.0175
GLY 228
0.0202
LEU 229
0.0184
LEU 230
0.0178
GLU 231
0.0218
SER 232
0.0229
ALA 233
0.0204
SER 234
0.0220
ASP 235
0.0208
GLU 236
0.0191
ILE 237
0.0168
VAL 238
0.0158
ARG 239
0.0146
GLY 240
0.0125
LEU 241
0.0102
PRO 242
0.0062
ASP 243
0.0060
VAL 244
0.0074
LEU 245
0.0083
MET 246
0.0100
VAL 247
0.0105
LEU 248
0.0128
SER 249
0.0137
GLU 250
0.0175
HIS 251
0.0171
ASP 252
0.0140
VAL 253
0.0144
ALA 254
0.0175
ALA 255
0.0168
MET 256
0.0138
ARG 257
0.0159
ALA 258
0.0186
ALA 259
0.0164
VAL 260
0.0144
THR 261
0.0178
ASP 262
0.0193
PHE 263
0.0163
ARG 264
0.0157
SER 265
0.0194
ALA 266
0.0196
LEU 267
0.0162
ALA 268
0.0172
GLU 269
0.0206
ARG 270
0.0193
THR 271
0.0161
GLY 272
0.0177
LYS 273
0.0147
ASP 274
0.0152
VAL 275
0.0132
PRO 276
0.0130
LEU 277
0.0141
LEU 278
0.0139
VAL 279
0.0157
ALA 280
0.0150
GLN 281
0.0186
GLY 282
0.0188
HIS 283
0.0150
ASN 284
0.0131
HIS 285
0.0103
ILE 286
0.0081
SER 287
0.0105
PRO 288
0.0105
HIS 289
0.0079
TYR 290
0.0094
ALA 291
0.0130
LEU 292
0.0126
SER 293
0.0157
SER 294
0.0167
GLY 295
0.0200
GLU 296
0.0192
GLY 297
0.0174
GLU 298
0.0159
GLU 299
0.0174
TRP 300
0.0141
GLY 301
0.0121
HIS 302
0.0147
ASP 303
0.0138
VAL 304
0.0098
ILE 305
0.0108
ARG 306
0.0125
TRP 307
0.0096
MET 308
0.0069
ARG 309
0.0097
ALA 310
0.0093
LYS 311
0.0053
LEU 312
0.0064
ALA 313
0.0084
SER 314
0.0057
GLY 315
0.0035
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.