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 = 0.0278
LEU 18
0.0106
ALA 19
0.0134
GLN 20
0.0138
VAL 21
0.0123
THR 22
0.0131
PHE 23
0.0158
ALA 24
0.0147
ASN 25
0.0148
GLU 26
0.0176
ALA 27
0.0191
ILE 28
0.0171
TYR 29
0.0175
PRO 30
0.0217
LEU 31
0.0212
LEU 32
0.0191
GLU 33
0.0219
LYS 34
0.0243
ARG 35
0.0225
ARG 36
0.0221
ALA 37
0.0246
GLU 38
0.0229
ILE 39
0.0197
GLU 40
0.0212
ASN 41
0.0234
VAL 42
0.0208
THR 43
0.0215
ARG 44
0.0195
LYS 45
0.0203
THR 46
0.0187
PHE 47
0.0189
ARG 48
0.0185
TYR 49
0.0170
GLY 50
0.0178
ALA 51
0.0193
LEU 52
0.0159
PRO 53
0.0155
GLY 54
0.0123
SER 55
0.0138
GLU 56
0.0143
MET 57
0.0133
ASP 58
0.0145
VAL 59
0.0153
TYR 60
0.0161
TYR 61
0.0179
PRO 62
0.0182
SER 63
0.0222
SER 64
0.0220
THR 65
0.0196
PRO 66
0.0204
SER 67
0.0200
GLY 68
0.0217
LYS 69
0.0183
ALA 70
0.0148
PRO 71
0.0115
VAL 72
0.0108
LEU 73
0.0078
ALA 74
0.0073
PHE 75
0.0051
VAL 76
0.0031
HIS 77
0.0040
GLY 78
0.0041
GLY 79
0.0049
ALA 80
0.0045
SER 81
0.0018
VAL 82
0.0035
HIS 83
0.0055
GLY 84
0.0060
SER 85
0.0072
LYS 86
0.0091
THR 87
0.0109
HIS 88
0.0100
PRO 89
0.0108
PRO 90
0.0121
PRO 91
0.0143
GLY 92
0.0135
ASP 93
0.0145
LEU 94
0.0155
ILE 95
0.0123
TYR 96
0.0113
LYS 97
0.0144
ASN 98
0.0146
VAL 99
0.0113
GLY 100
0.0128
ALA 101
0.0158
PHE 102
0.0141
TYR 103
0.0117
ALA 104
0.0147
SER 105
0.0167
GLN 106
0.0137
GLY 107
0.0140
PHE 108
0.0120
VAL 109
0.0138
THR 110
0.0116
VAL 111
0.0109
ILE 112
0.0093
PRO 113
0.0092
ASP 114
0.0084
TYR 115
0.0069
ARG 116
0.0066
LYS 117
0.0022
LEU 118
0.0012
PRO 119
0.0019
GLY 120
0.0052
MET 121
0.0064
LYS 122
0.0078
TRP 123
0.0098
PRO 124
0.0110
ASP 125
0.0097
ALA 126
0.0069
PRO 127
0.0085
SER 128
0.0119
ASP 129
0.0107
ILE 130
0.0091
ALA 131
0.0123
SER 132
0.0146
ALA 133
0.0132
LEU 134
0.0131
THR 135
0.0169
PHE 136
0.0183
LEU 137
0.0168
VAL 138
0.0184
ALA 139
0.0219
HIS 140
0.0227
SER 141
0.0212
SER 142
0.0248
ASP 143
0.0249
VAL 144
0.0214
ASN 145
0.0228
ALA 146
0.0265
SER 147
0.0277
ALA 148
0.0241
PRO 149
0.0241
THR 150
0.0209
ALA 151
0.0202
ALA 152
0.0170
ASP 153
0.0158
VAL 154
0.0156
GLN 155
0.0149
ASN 156
0.0111
ILE 157
0.0094
PHE 158
0.0056
LEU 159
0.0044
VAL 160
0.0016
GLY 161
0.0011
HIS 162
0.0042
SER 163
0.0058
ALA 164
0.0040
GLY 165
0.0014
GLY 166
0.0037
ALA 167
0.0062
ILE 168
0.0053
ALA 169
0.0050
SER 170
0.0078
ASP 171
0.0100
VAL 172
0.0104
LEU 173
0.0117
LEU 174
0.0139
ALA 175
0.0153
PRO 176
0.0188
GLY 177
0.0195
LEU 178
0.0160
LEU 179
0.0158
PRO 180
0.0192
ALA 181
0.0198
ASN 182
0.0195
VAL 183
0.0163
ARG 184
0.0148
ARG 185
0.0153
SER 186
0.0135
VAL 187
0.0101
ARG 188
0.0079
GLY 189
0.0050
LEU 190
0.0043
ILE 191
0.0024
VAL 192
0.0046
PHE 193
0.0062
GLY 194
0.0089
GLY 195
0.0074
MET 196
0.0093
MET 197
0.0110
HIS 198
0.0137
TYR 199
0.0150
ARG 200
0.0189
GLY 201
0.0209
LEU 202
0.0180
GLU 203
0.0170
TYR 204
0.0132
PRO 205
0.0135
ILE 206
0.0097
PRO 207
0.0089
PRO 208
0.0091
PHE 209
0.0069
VAL 210
0.0057
LEU 211
0.0085
PRO 212
0.0090
GLY 213
0.0060
TYR 214
0.0065
TYR 215
0.0102
GLY 216
0.0121
THR 217
0.0157
ASP 218
0.0176
GLU 219
0.0196
ASP 220
0.0164
VAL 221
0.0145
ARG 222
0.0178
ALA 223
0.0180
HIS 224
0.0144
GLU 225
0.0128
PRO 226
0.0120
LEU 227
0.0154
GLY 228
0.0176
LEU 229
0.0164
LEU 230
0.0168
GLU 231
0.0206
SER 232
0.0218
ALA 233
0.0202
SER 234
0.0232
ASP 235
0.0232
GLU 236
0.0224
ILE 237
0.0189
VAL 238
0.0179
ARG 239
0.0184
GLY 240
0.0165
LEU 241
0.0130
PRO 242
0.0096
ASP 243
0.0075
VAL 244
0.0067
LEU 245
0.0057
MET 246
0.0079
VAL 247
0.0087
LEU 248
0.0117
SER 249
0.0136
GLU 250
0.0171
HIS 251
0.0179
ASP 252
0.0149
VAL 253
0.0153
ALA 254
0.0176
ALA 255
0.0159
MET 256
0.0130
ARG 257
0.0152
ALA 258
0.0172
ALA 259
0.0146
VAL 260
0.0127
THR 261
0.0160
ASP 262
0.0175
PHE 263
0.0147
ARG 264
0.0141
SER 265
0.0180
ALA 266
0.0186
LEU 267
0.0156
ALA 268
0.0166
GLU 269
0.0205
ARG 270
0.0200
THR 271
0.0176
GLY 272
0.0190
LYS 273
0.0151
ASP 274
0.0139
VAL 275
0.0115
PRO 276
0.0099
LEU 277
0.0112
LEU 278
0.0108
VAL 279
0.0135
ALA 280
0.0136
GLN 281
0.0174
GLY 282
0.0191
HIS 283
0.0162
ASN 284
0.0154
HIS 285
0.0122
ILE 286
0.0115
SER 287
0.0136
PRO 288
0.0118
HIS 289
0.0099
TYR 290
0.0125
ALA 291
0.0150
LEU 292
0.0137
SER 293
0.0167
SER 294
0.0186
GLY 295
0.0203
GLU 296
0.0198
GLY 297
0.0173
GLU 298
0.0149
GLU 299
0.0145
TRP 300
0.0115
GLY 301
0.0100
HIS 302
0.0110
ASP 303
0.0090
VAL 304
0.0059
ILE 305
0.0070
ARG 306
0.0065
TRP 307
0.0032
MET 308
0.0030
ARG 309
0.0050
ALA 310
0.0018
LYS 311
0.0033
LEU 312
0.0063
ALA 313
0.0056
SER 314
0.0055
GLY 315
0.0091
LEU 18
0.0103
ALA 19
0.0135
GLN 20
0.0140
VAL 21
0.0126
THR 22
0.0136
PHE 23
0.0163
ALA 24
0.0152
ASN 25
0.0154
GLU 26
0.0182
ALA 27
0.0196
ILE 28
0.0176
TYR 29
0.0181
PRO 30
0.0224
LEU 31
0.0217
LEU 32
0.0196
GLU 33
0.0226
LYS 34
0.0248
ARG 35
0.0228
ARG 36
0.0227
ALA 37
0.0250
GLU 38
0.0231
ILE 39
0.0199
GLU 40
0.0216
ASN 41
0.0236
VAL 42
0.0208
THR 43
0.0216
ARG 44
0.0198
LYS 45
0.0208
THR 46
0.0194
PHE 47
0.0195
ARG 48
0.0192
TYR 49
0.0176
GLY 50
0.0185
ALA 51
0.0201
LEU 52
0.0168
PRO 53
0.0166
GLY 54
0.0133
SER 55
0.0145
GLU 56
0.0150
MET 57
0.0138
ASP 58
0.0150
VAL 59
0.0155
TYR 60
0.0161
TYR 61
0.0177
PRO 62
0.0177
SER 63
0.0217
SER 64
0.0212
THR 65
0.0185
PRO 66
0.0190
SER 67
0.0188
GLY 68
0.0208
LYS 69
0.0176
ALA 70
0.0141
PRO 71
0.0110
VAL 72
0.0105
LEU 73
0.0075
ALA 74
0.0072
PHE 75
0.0052
VAL 76
0.0033
HIS 77
0.0045
GLY 78
0.0045
GLY 79
0.0054
ALA 80
0.0047
SER 81
0.0019
VAL 82
0.0042
HIS 83
0.0064
GLY 84
0.0070
SER 85
0.0083
LYS 86
0.0099
THR 87
0.0119
HIS 88
0.0113
PRO 89
0.0123
PRO 90
0.0131
PRO 91
0.0150
GLY 92
0.0144
ASP 93
0.0156
LEU 94
0.0163
ILE 95
0.0131
TYR 96
0.0119
LYS 97
0.0149
ASN 98
0.0150
VAL 99
0.0115
GLY 100
0.0129
ALA 101
0.0158
PHE 102
0.0139
TYR 103
0.0112
ALA 104
0.0143
SER 105
0.0162
GLN 106
0.0129
GLY 107
0.0131
PHE 108
0.0113
VAL 109
0.0134
THR 110
0.0114
VAL 111
0.0110
ILE 112
0.0096
PRO 113
0.0097
ASP 114
0.0091
TYR 115
0.0075
ARG 116
0.0070
LYS 117
0.0030
LEU 118
0.0019
PRO 119
0.0026
GLY 120
0.0053
MET 121
0.0060
LYS 122
0.0071
TRP 123
0.0093
PRO 124
0.0107
ASP 125
0.0096
ALA 126
0.0068
PRO 127
0.0085
SER 128
0.0119
ASP 129
0.0109
ILE 130
0.0093
ALA 131
0.0125
SER 132
0.0149
ALA 133
0.0135
LEU 134
0.0133
THR 135
0.0172
PHE 136
0.0186
LEU 137
0.0171
VAL 138
0.0186
ALA 139
0.0222
HIS 140
0.0230
SER 141
0.0214
SER 142
0.0250
ASP 143
0.0253
VAL 144
0.0216
ASN 145
0.0228
ALA 146
0.0267
SER 147
0.0278
ALA 148
0.0240
PRO 149
0.0237
THR 150
0.0204
ALA 151
0.0199
ALA 152
0.0167
ASP 153
0.0156
VAL 154
0.0156
GLN 155
0.0149
ASN 156
0.0110
ILE 157
0.0094
PHE 158
0.0055
LEU 159
0.0045
VAL 160
0.0015
GLY 161
0.0012
HIS 162
0.0043
SER 163
0.0058
ALA 164
0.0038
GLY 165
0.0013
GLY 166
0.0037
ALA 167
0.0061
ILE 168
0.0051
ALA 169
0.0050
SER 170
0.0079
ASP 171
0.0100
VAL 172
0.0105
LEU 173
0.0121
LEU 174
0.0142
ALA 175
0.0155
PRO 176
0.0190
GLY 177
0.0197
LEU 178
0.0161
LEU 179
0.0161
PRO 180
0.0196
ALA 181
0.0204
ASN 182
0.0201
VAL 183
0.0166
ARG 184
0.0152
ARG 185
0.0159
SER 186
0.0139
VAL 187
0.0104
ARG 188
0.0082
GLY 189
0.0055
LEU 190
0.0048
ILE 191
0.0029
VAL 192
0.0049
PHE 193
0.0064
GLY 194
0.0091
GLY 195
0.0074
MET 196
0.0091
MET 197
0.0110
HIS 198
0.0136
TYR 199
0.0147
ARG 200
0.0187
GLY 201
0.0207
LEU 202
0.0179
GLU 203
0.0169
TYR 204
0.0131
PRO 205
0.0137
ILE 206
0.0098
PRO 207
0.0092
PRO 208
0.0090
PHE 209
0.0065
VAL 210
0.0051
LEU 211
0.0077
PRO 212
0.0079
GLY 213
0.0048
TYR 214
0.0056
TYR 215
0.0094
GLY 216
0.0110
THR 217
0.0147
ASP 218
0.0168
GLU 219
0.0189
ASP 220
0.0157
VAL 221
0.0139
ARG 222
0.0174
ALA 223
0.0177
HIS 224
0.0141
GLU 225
0.0125
PRO 226
0.0120
LEU 227
0.0155
GLY 228
0.0176
LEU 229
0.0165
LEU 230
0.0172
GLU 231
0.0211
SER 232
0.0221
ALA 233
0.0207
SER 234
0.0239
ASP 235
0.0242
GLU 236
0.0233
ILE 237
0.0196
VAL 238
0.0187
ARG 239
0.0195
GLY 240
0.0174
LEU 241
0.0138
PRO 242
0.0105
ASP 243
0.0085
VAL 244
0.0076
LEU 245
0.0065
MET 246
0.0084
VAL 247
0.0090
LEU 248
0.0120
SER 249
0.0138
GLU 250
0.0174
HIS 251
0.0182
ASP 252
0.0151
VAL 253
0.0154
ALA 254
0.0177
ALA 255
0.0159
MET 256
0.0131
ARG 257
0.0155
ALA 258
0.0175
ALA 259
0.0147
VAL 260
0.0130
THR 261
0.0165
ASP 262
0.0180
PHE 263
0.0151
ARG 264
0.0148
SER 265
0.0188
ALA 266
0.0193
LEU 267
0.0165
ALA 268
0.0178
GLU 269
0.0217
ARG 270
0.0210
THR 271
0.0188
GLY 272
0.0205
LYS 273
0.0166
ASP 274
0.0152
VAL 275
0.0126
PRO 276
0.0109
LEU 277
0.0119
LEU 278
0.0112
VAL 279
0.0139
ALA 280
0.0139
GLN 281
0.0177
GLY 282
0.0195
HIS 283
0.0165
ASN 284
0.0156
HIS 285
0.0124
ILE 286
0.0118
SER 287
0.0139
PRO 288
0.0121
HIS 289
0.0102
TYR 290
0.0130
ALA 291
0.0153
LEU 292
0.0138
SER 293
0.0168
SER 294
0.0188
GLY 295
0.0203
GLU 296
0.0199
GLY 297
0.0175
GLU 298
0.0149
GLU 299
0.0144
TRP 300
0.0116
GLY 301
0.0098
HIS 302
0.0106
ASP 303
0.0088
VAL 304
0.0056
ILE 305
0.0062
ARG 306
0.0057
TRP 307
0.0031
MET 308
0.0019
ARG 309
0.0037
ALA 310
0.0009
LYS 311
0.0037
LEU 312
0.0058
ALA 313
0.0049
SER 314
0.0062
GLY 315
0.0096
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.