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 = 0.0302
LEU 18
0.0163
ALA 19
0.0160
GLN 20
0.0132
VAL 21
0.0134
THR 22
0.0151
PHE 23
0.0132
ALA 24
0.0108
ASN 25
0.0126
GLU 26
0.0138
ALA 27
0.0111
ILE 28
0.0084
TYR 29
0.0100
PRO 30
0.0110
LEU 31
0.0075
LEU 32
0.0083
GLU 33
0.0118
LYS 34
0.0107
ARG 35
0.0102
ARG 36
0.0130
ALA 37
0.0155
GLU 38
0.0133
ILE 39
0.0120
GLU 40
0.0159
ASN 41
0.0179
VAL 42
0.0171
THR 43
0.0200
ARG 44
0.0184
LYS 45
0.0203
THR 46
0.0193
PHE 47
0.0191
ARG 48
0.0185
TYR 49
0.0150
GLY 50
0.0159
ALA 51
0.0194
LEU 52
0.0191
PRO 53
0.0218
GLY 54
0.0178
SER 55
0.0153
GLU 56
0.0156
MET 57
0.0131
ASP 58
0.0140
VAL 59
0.0146
TYR 60
0.0148
TYR 61
0.0178
PRO 62
0.0186
SER 63
0.0223
SER 64
0.0248
THR 65
0.0251
PRO 66
0.0298
SER 67
0.0300
GLY 68
0.0286
LYS 69
0.0244
ALA 70
0.0202
PRO 71
0.0172
VAL 72
0.0133
LEU 73
0.0093
ALA 74
0.0064
PHE 75
0.0029
VAL 76
0.0027
HIS 77
0.0055
GLY 78
0.0083
GLY 79
0.0116
ALA 80
0.0131
TYR 81
0.0130
VAL 82
0.0149
HIS 83
0.0143
GLY 84
0.0130
SER 85
0.0121
LYS 86
0.0102
THR 87
0.0121
HIS 88
0.0138
PRO 89
0.0170
PRO 90
0.0160
PRO 91
0.0170
GLY 92
0.0149
ASP 93
0.0140
LEU 94
0.0112
ILE 95
0.0094
TYR 96
0.0079
LYS 97
0.0099
ASN 98
0.0070
VAL 99
0.0049
GLY 100
0.0089
ALA 101
0.0104
PHE 102
0.0080
TYR 103
0.0096
ALA 104
0.0132
SER 105
0.0140
GLN 106
0.0140
GLY 107
0.0169
PHE 108
0.0144
VAL 109
0.0148
THR 110
0.0109
VAL 111
0.0097
ILE 112
0.0080
PRO 113
0.0089
ASP 114
0.0108
TYR 115
0.0099
ARG 116
0.0130
LYS 117
0.0147
LEU 118
0.0162
PRO 119
0.0174
GLY 120
0.0171
MET 121
0.0152
LYS 122
0.0148
TRP 123
0.0120
PRO 124
0.0097
ASP 125
0.0102
ALA 126
0.0087
PRO 127
0.0050
SER 128
0.0053
ASP 129
0.0075
ILE 130
0.0045
ALA 131
0.0036
SER 132
0.0081
ALA 133
0.0094
LEU 134
0.0086
THR 135
0.0105
PHE 136
0.0139
LEU 137
0.0145
VAL 138
0.0156
ALA 139
0.0176
HIS 140
0.0201
SER 141
0.0209
SER 142
0.0253
ASP 143
0.0247
VAL 144
0.0214
ASN 145
0.0243
ALA 146
0.0279
SER 147
0.0297
ALA 148
0.0257
PRO 149
0.0260
THR 150
0.0240
ALA 151
0.0236
ALA 152
0.0196
ASP 153
0.0201
VAL 154
0.0172
GLN 155
0.0183
ASN 156
0.0166
ILE 157
0.0123
PHE 158
0.0099
LEU 159
0.0055
VAL 160
0.0036
GLY 161
0.0029
HIS 162
0.0050
SER 163
0.0085
ALA 164
0.0091
GLY 165
0.0055
GLY 166
0.0060
ALA 167
0.0081
ILE 168
0.0057
ALA 169
0.0031
SER 170
0.0065
ASP 171
0.0060
VAL 172
0.0022
LEU 173
0.0056
LEU 174
0.0077
ALA 175
0.0063
PRO 176
0.0055
GLY 177
0.0021
LEU 178
0.0005
LEU 179
0.0040
PRO 180
0.0078
ALA 181
0.0108
ASN 182
0.0137
VAL 183
0.0109
ARG 184
0.0099
ARG 185
0.0142
SER 186
0.0144
VAL 187
0.0115
ARG 188
0.0144
GLY 189
0.0118
LEU 190
0.0087
ILE 191
0.0079
VAL 192
0.0074
PHE 193
0.0073
GLY 194
0.0101
GLY 195
0.0093
MET 196
0.0120
MET 197
0.0124
HIS 198
0.0149
TYR 199
0.0173
ARG 200
0.0201
GLY 201
0.0176
LEU 202
0.0165
GLU 203
0.0166
TYR 204
0.0155
PRO 205
0.0146
ILE 206
0.0150
PRO 207
0.0152
PRO 208
0.0163
PHE 209
0.0170
VAL 210
0.0157
TRP 211
0.0158
PRO 212
0.0187
GLY 213
0.0181
TYR 214
0.0152
TYR 215
0.0157
GLY 216
0.0194
THR 217
0.0218
ASP 218
0.0220
GLU 219
0.0212
ASP 220
0.0180
VAL 221
0.0170
ARG 222
0.0183
ALA 223
0.0160
HIS 224
0.0130
GLU 225
0.0131
PRO 226
0.0111
LEU 227
0.0144
GLY 228
0.0155
LEU 229
0.0119
LEU 230
0.0134
GLU 231
0.0167
SER 232
0.0151
ALA 233
0.0128
SER 234
0.0136
ASP 235
0.0164
GLU 236
0.0138
ILE 237
0.0113
VAL 238
0.0145
ARG 239
0.0164
GLY 240
0.0135
LEU 241
0.0127
PRO 242
0.0136
ASP 243
0.0153
VAL 244
0.0131
LEU 245
0.0128
MET 246
0.0118
VAL 247
0.0104
LEU 248
0.0116
SER 249
0.0110
GLU 250
0.0138
HIS 251
0.0145
ASP 252
0.0131
VAL 253
0.0150
ALA 254
0.0172
ALA 255
0.0166
MET 256
0.0135
ARG 257
0.0150
ALA 258
0.0177
ALA 259
0.0156
VAL 260
0.0137
THR 261
0.0174
ASP 262
0.0185
PHE 263
0.0155
ARG 264
0.0166
SER 265
0.0203
ALA 266
0.0192
LEU 267
0.0171
ALA 268
0.0204
GLU 269
0.0226
ARG 270
0.0199
THR 271
0.0197
GLY 272
0.0236
LYS 273
0.0223
ASP 274
0.0220
VAL 275
0.0182
PRO 276
0.0177
LEU 277
0.0161
LEU 278
0.0139
VAL 279
0.0132
ALA 280
0.0100
GLN 281
0.0115
GLY 282
0.0106
HIS 283
0.0093
ASN 284
0.0112
HIS 285
0.0106
ILE 286
0.0089
SER 287
0.0072
PRO 288
0.0050
HIS 289
0.0031
TYR 290
0.0051
ALA 291
0.0024
LEU 292
0.0019
SER 293
0.0049
SER 294
0.0036
GLY 295
0.0027
GLU 296
0.0019
GLY 297
0.0045
GLU 298
0.0044
GLU 299
0.0084
TRP 300
0.0088
GLY 301
0.0070
HIS 302
0.0106
ASP 303
0.0128
VAL 304
0.0109
ILE 305
0.0126
ARG 306
0.0163
TRP 307
0.0161
MET 308
0.0150
ARG 309
0.0186
ALA 310
0.0210
LYS 311
0.0196
LEU 312
0.0210
ALA 313
0.0248
SER 314
0.0258
GLY 315
0.0250
LEU 18
0.0165
ALA 19
0.0170
GLN 20
0.0146
VAL 21
0.0148
THR 22
0.0165
PHE 23
0.0155
ALA 24
0.0132
ASN 25
0.0151
GLU 26
0.0170
ALA 27
0.0148
ILE 28
0.0118
TYR 29
0.0134
PRO 30
0.0152
LEU 31
0.0117
LEU 32
0.0118
GLU 33
0.0158
LYS 34
0.0149
ARG 35
0.0135
ARG 36
0.0164
ALA 37
0.0186
GLU 38
0.0156
ILE 39
0.0142
GLU 40
0.0182
ASN 41
0.0198
VAL 42
0.0183
THR 43
0.0210
ARG 44
0.0195
LYS 45
0.0212
THR 46
0.0200
PHE 47
0.0194
ARG 48
0.0183
TYR 49
0.0146
GLY 50
0.0149
ALA 51
0.0178
LEU 52
0.0174
PRO 53
0.0207
GLY 54
0.0171
SER 55
0.0145
GLU 56
0.0155
MET 57
0.0135
ASP 58
0.0148
VAL 59
0.0153
TYR 60
0.0155
TYR 61
0.0182
PRO 62
0.0185
SER 63
0.0224
SER 64
0.0243
THR 65
0.0242
PRO 66
0.0284
SER 67
0.0292
GLY 68
0.0281
LYS 69
0.0242
ALA 70
0.0198
PRO 71
0.0170
VAL 72
0.0134
LEU 73
0.0092
ALA 74
0.0068
PHE 75
0.0035
VAL 76
0.0031
HIS 77
0.0062
GLY 78
0.0087
GLY 79
0.0119
ALA 80
0.0130
TYR 81
0.0126
VAL 82
0.0147
HIS 83
0.0143
GLY 84
0.0137
SER 85
0.0129
LYS 86
0.0113
THR 87
0.0139
HIS 88
0.0158
PRO 89
0.0195
PRO 90
0.0193
PRO 91
0.0206
GLY 92
0.0178
ASP 93
0.0168
LEU 94
0.0141
ILE 95
0.0118
TYR 96
0.0099
LYS 97
0.0120
ASN 98
0.0094
VAL 99
0.0065
GLY 100
0.0099
ALA 101
0.0114
PHE 102
0.0081
TYR 103
0.0091
ALA 104
0.0131
SER 105
0.0134
GLN 106
0.0126
GLY 107
0.0159
PHE 108
0.0140
VAL 109
0.0149
THR 110
0.0113
VAL 111
0.0103
ILE 112
0.0088
PRO 113
0.0092
ASP 114
0.0108
TYR 115
0.0091
ARG 116
0.0117
LYS 117
0.0142
LEU 118
0.0158
PRO 119
0.0172
GLY 120
0.0158
MET 121
0.0136
LYS 122
0.0132
TRP 123
0.0102
PRO 124
0.0078
ASP 125
0.0080
ALA 126
0.0072
PRO 127
0.0034
SER 128
0.0030
ASP 129
0.0060
ILE 130
0.0040
ALA 131
0.0039
SER 132
0.0078
ALA 133
0.0095
LEU 134
0.0094
THR 135
0.0114
PHE 136
0.0143
LEU 137
0.0151
VAL 138
0.0166
ALA 139
0.0185
HIS 140
0.0206
SER 141
0.0215
SER 142
0.0259
ASP 143
0.0251
VAL 144
0.0218
ASN 145
0.0247
ALA 146
0.0284
SER 147
0.0302
ALA 148
0.0261
PRO 149
0.0262
THR 150
0.0240
ALA 151
0.0238
ALA 152
0.0199
ASP 153
0.0204
VAL 154
0.0180
GLN 155
0.0193
ASN 156
0.0170
ILE 157
0.0127
PHE 158
0.0099
LEU 159
0.0056
VAL 160
0.0029
GLY 161
0.0023
HIS 162
0.0050
SER 163
0.0084
ALA 164
0.0087
GLY 165
0.0052
GLY 166
0.0055
ALA 167
0.0075
ILE 168
0.0049
ALA 169
0.0027
SER 170
0.0064
ASP 171
0.0058
VAL 172
0.0030
LEU 173
0.0069
LEU 174
0.0085
ALA 175
0.0068
PRO 176
0.0071
GLY 177
0.0052
LEU 178
0.0027
LEU 179
0.0065
PRO 180
0.0104
ALA 181
0.0138
ASN 182
0.0160
VAL 183
0.0127
ARG 184
0.0120
ARG 185
0.0161
SER 186
0.0157
VAL 187
0.0125
ARG 188
0.0147
GLY 189
0.0118
LEU 190
0.0085
ILE 191
0.0070
VAL 192
0.0066
PHE 193
0.0065
GLY 194
0.0096
GLY 195
0.0087
MET 196
0.0113
MET 197
0.0117
HIS 198
0.0138
TYR 199
0.0162
ARG 200
0.0188
GLY 201
0.0154
LEU 202
0.0147
GLU 203
0.0152
TYR 204
0.0151
PRO 205
0.0148
ILE 206
0.0153
PRO 207
0.0157
PRO 208
0.0162
PHE 209
0.0167
VAL 210
0.0153
TRP 211
0.0149
PRO 212
0.0175
GLY 213
0.0170
TYR 214
0.0140
TYR 215
0.0143
GLY 216
0.0175
THR 217
0.0199
ASP 218
0.0203
GLU 219
0.0194
ASP 220
0.0163
VAL 221
0.0157
ARG 222
0.0171
ALA 223
0.0149
HIS 224
0.0119
GLU 225
0.0121
PRO 226
0.0105
LEU 227
0.0138
GLY 228
0.0149
LEU 229
0.0117
LEU 230
0.0136
GLU 231
0.0168
SER 232
0.0155
ALA 233
0.0137
SER 234
0.0156
ASP 235
0.0186
GLU 236
0.0165
ILE 237
0.0134
VAL 238
0.0160
ARG 239
0.0183
GLY 240
0.0156
LEU 241
0.0140
PRO 242
0.0143
ASP 243
0.0152
VAL 244
0.0127
LEU 245
0.0116
MET 246
0.0105
VAL 247
0.0089
LEU 248
0.0104
SER 249
0.0103
GLU 250
0.0129
HIS 251
0.0143
ASP 252
0.0129
VAL 253
0.0149
ALA 254
0.0167
ALA 255
0.0158
MET 256
0.0129
ARG 257
0.0142
ALA 258
0.0166
ALA 259
0.0146
VAL 260
0.0127
THR 261
0.0162
ASP 262
0.0175
PHE 263
0.0148
ARG 264
0.0157
SER 265
0.0195
ALA 266
0.0188
LEU 267
0.0169
ALA 268
0.0199
GLU 269
0.0225
ARG 270
0.0204
THR 271
0.0201
GLY 272
0.0238
LYS 273
0.0220
ASP 274
0.0210
VAL 275
0.0171
PRO 276
0.0160
LEU 277
0.0143
LEU 278
0.0116
VAL 279
0.0112
ALA 280
0.0082
GLN 281
0.0097
GLY 282
0.0102
HIS 283
0.0096
ASN 284
0.0118
HIS 285
0.0110
ILE 286
0.0101
SER 287
0.0090
PRO 288
0.0059
HIS 289
0.0049
TYR 290
0.0077
ALA 291
0.0055
LEU 292
0.0039
SER 293
0.0068
SER 294
0.0070
GLY 295
0.0046
GLU 296
0.0039
GLY 297
0.0039
GLU 298
0.0010
GLU 299
0.0045
TRP 300
0.0058
GLY 301
0.0040
HIS 302
0.0074
ASP 303
0.0097
VAL 304
0.0086
ILE 305
0.0103
ARG 306
0.0137
TRP 307
0.0140
MET 308
0.0135
ARG 309
0.0169
ALA 310
0.0192
LYS 311
0.0186
LEU 312
0.0202
ALA 313
0.0237
SER 314
0.0250
GLY 315
0.0251
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.