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 = 0.0573
LEU 18
0.0048
ALA 19
0.0099
GLN 20
0.0098
VAL 21
0.0087
THR 22
0.0084
PHE 23
0.0075
ALA 24
0.0077
ASN 25
0.0066
GLU 26
0.0064
ALA 27
0.0036
ILE 28
0.0073
TYR 29
0.0085
PRO 30
0.0029
LEU 31
0.0065
LEU 32
0.0090
GLU 33
0.0071
LYS 34
0.0059
ARG 35
0.0107
ARG 36
0.0111
ALA 37
0.0107
GLU 38
0.0126
ILE 39
0.0109
GLU 40
0.0112
ASN 41
0.0117
VAL 42
0.0070
THR 43
0.0064
ARG 44
0.0066
LYS 45
0.0149
THR 46
0.0193
PHE 47
0.0221
ARG 48
0.0318
TYR 49
0.0306
GLY 50
0.0271
ALA 51
0.0544
LEU 52
0.0419
PRO 53
0.0440
GLY 54
0.0147
SER 55
0.0172
GLU 56
0.0219
MET 57
0.0192
ASP 58
0.0162
VAL 59
0.0141
TYR 60
0.0047
TYR 61
0.0055
PRO 62
0.0070
SER 63
0.0162
SER 64
0.0150
THR 65
0.0117
PRO 66
0.0243
SER 67
0.0194
GLY 68
0.0041
LYS 69
0.0046
ALA 70
0.0084
PRO 71
0.0140
VAL 72
0.0127
LEU 73
0.0110
ALA 74
0.0079
PHE 75
0.0086
VAL 76
0.0096
HIS 77
0.0091
GLY 78
0.0134
GLY 79
0.0126
ALA 80
0.0112
TYR 81
0.0067
VAL 82
0.0080
HIS 83
0.0098
GLY 84
0.0121
SER 85
0.0109
LYS 86
0.0127
THR 87
0.0087
HIS 88
0.0131
PRO 89
0.0137
PRO 90
0.0167
PRO 91
0.0191
GLY 92
0.0173
ASP 93
0.0099
LEU 94
0.0098
ILE 95
0.0119
TYR 96
0.0097
LYS 97
0.0079
ASN 98
0.0064
VAL 99
0.0057
GLY 100
0.0045
ALA 101
0.0047
PHE 102
0.0111
TYR 103
0.0105
ALA 104
0.0090
SER 105
0.0118
GLN 106
0.0134
GLY 107
0.0107
PHE 108
0.0119
VAL 109
0.0091
THR 110
0.0083
VAL 111
0.0119
ILE 112
0.0128
PRO 113
0.0145
ASP 114
0.0153
TYR 115
0.0108
ARG 116
0.0061
LYS 117
0.0013
LEU 118
0.0084
PRO 119
0.0150
GLY 120
0.0139
MET 121
0.0108
LYS 122
0.0110
TRP 123
0.0079
PRO 124
0.0135
ASP 125
0.0128
ALA 126
0.0120
PRO 127
0.0154
SER 128
0.0174
ASP 129
0.0163
ILE 130
0.0183
ALA 131
0.0202
SER 132
0.0216
ALA 133
0.0248
LEU 134
0.0182
THR 135
0.0195
PHE 136
0.0216
LEU 137
0.0161
VAL 138
0.0069
ALA 139
0.0206
HIS 140
0.0240
SER 141
0.0146
SER 142
0.0314
ASP 143
0.0310
VAL 144
0.0168
ASN 145
0.0158
ALA 146
0.0230
SER 147
0.0230
ALA 148
0.0172
PRO 149
0.0156
THR 150
0.0104
ALA 151
0.0101
ALA 152
0.0118
ASP 153
0.0144
VAL 154
0.0171
GLN 155
0.0205
ASN 156
0.0183
ILE 157
0.0186
PHE 158
0.0189
LEU 159
0.0039
VAL 160
0.0024
GLY 161
0.0021
HIS 162
0.0114
SER 163
0.0115
ALA 164
0.0113
GLY 165
0.0100
GLY 166
0.0102
ALA 167
0.0094
ILE 168
0.0090
ALA 169
0.0097
SER 170
0.0074
ASP 171
0.0103
VAL 172
0.0112
LEU 173
0.0076
LEU 174
0.0110
ALA 175
0.0128
PRO 176
0.0176
GLY 177
0.0169
LEU 178
0.0173
LEU 179
0.0142
PRO 180
0.0100
ALA 181
0.0113
ASN 182
0.0132
VAL 183
0.0103
ARG 184
0.0141
ARG 185
0.0246
SER 186
0.0270
VAL 187
0.0246
ARG 188
0.0234
GLY 189
0.0076
LEU 190
0.0077
ILE 191
0.0077
VAL 192
0.0071
PHE 193
0.0080
GLY 194
0.0069
GLY 195
0.0138
MET 196
0.0144
MET 197
0.0140
HIS 198
0.0158
TYR 199
0.0161
ARG 200
0.0147
GLY 201
0.0250
LEU 202
0.0218
GLU 203
0.0242
TYR 204
0.0173
PRO 205
0.0184
ILE 206
0.0166
PRO 207
0.0145
PRO 208
0.0154
PHE 209
0.0140
VAL 210
0.0105
LEU 211
0.0083
PRO 212
0.0133
GLY 213
0.0141
TYR 214
0.0051
TYR 215
0.0037
GLY 216
0.0162
THR 217
0.0104
ASP 218
0.0145
GLU 219
0.0172
ASP 220
0.0133
VAL 221
0.0113
ARG 222
0.0168
ALA 223
0.0167
HIS 224
0.0140
GLU 225
0.0154
PRO 226
0.0132
LEU 227
0.0097
GLY 228
0.0115
LEU 229
0.0149
LEU 230
0.0138
GLU 231
0.0161
SER 232
0.0248
ALA 233
0.0236
SER 234
0.0186
ASP 235
0.0149
GLU 236
0.0243
ILE 237
0.0190
VAL 238
0.0167
ARG 239
0.0097
GLY 240
0.0143
LEU 241
0.0148
PRO 242
0.0149
ASP 243
0.0106
VAL 244
0.0121
LEU 245
0.0114
MET 246
0.0103
VAL 247
0.0106
LEU 248
0.0090
SER 249
0.0093
GLU 250
0.0060
HIS 251
0.0030
ASP 252
0.0074
VAL 253
0.0127
ALA 254
0.0144
ALA 255
0.0162
MET 256
0.0136
ARG 257
0.0093
ALA 258
0.0111
ALA 259
0.0129
VAL 260
0.0093
THR 261
0.0045
ASP 262
0.0039
PHE 263
0.0059
ARG 264
0.0046
SER 265
0.0078
ALA 266
0.0082
LEU 267
0.0120
ALA 268
0.0147
GLU 269
0.0206
ARG 270
0.0183
THR 271
0.0195
GLY 272
0.0216
LYS 273
0.0160
ASP 274
0.0132
VAL 275
0.0117
PRO 276
0.0123
LEU 277
0.0126
LEU 278
0.0141
VAL 279
0.0157
ALA 280
0.0156
GLN 281
0.0140
GLY 282
0.0104
HIS 283
0.0059
ASN 284
0.0062
HIS 285
0.0110
ILE 286
0.0115
SER 287
0.0089
PRO 288
0.0110
HIS 289
0.0119
TYR 290
0.0104
ALA 291
0.0128
LEU 292
0.0129
SER 293
0.0121
SER 294
0.0132
GLY 295
0.0164
GLU 296
0.0194
GLY 297
0.0177
GLU 298
0.0194
GLU 299
0.0230
TRP 300
0.0206
GLY 301
0.0195
HIS 302
0.0226
ASP 303
0.0189
VAL 304
0.0192
ILE 305
0.0174
ARG 306
0.0134
TRP 307
0.0154
MET 308
0.0173
ARG 309
0.0133
ALA 310
0.0118
LYS 311
0.0226
LEU 312
0.0239
ALA 313
0.0372
SER 314
0.0573
GLY 315
0.0498
LEU 18
0.0058
ALA 19
0.0071
GLN 20
0.0080
VAL 21
0.0061
THR 22
0.0062
PHE 23
0.0049
ALA 24
0.0048
ASN 25
0.0047
GLU 26
0.0041
ALA 27
0.0034
ILE 28
0.0074
TYR 29
0.0085
PRO 30
0.0043
LEU 31
0.0070
LEU 32
0.0093
GLU 33
0.0085
LYS 34
0.0069
ARG 35
0.0104
ARG 36
0.0112
ALA 37
0.0100
GLU 38
0.0116
ILE 39
0.0103
GLU 40
0.0103
ASN 41
0.0103
VAL 42
0.0045
THR 43
0.0046
ARG 44
0.0046
LYS 45
0.0092
THR 46
0.0125
PHE 47
0.0159
ARG 48
0.0207
TYR 49
0.0216
GLY 50
0.0184
ALA 51
0.0313
LEU 52
0.0211
PRO 53
0.0232
GLY 54
0.0085
SER 55
0.0122
GLU 56
0.0152
MET 57
0.0143
ASP 58
0.0116
VAL 59
0.0107
TYR 60
0.0039
TYR 61
0.0039
PRO 62
0.0040
SER 63
0.0087
SER 64
0.0077
THR 65
0.0063
PRO 66
0.0182
SER 67
0.0095
GLY 68
0.0067
LYS 69
0.0046
ALA 70
0.0062
PRO 71
0.0110
VAL 72
0.0084
LEU 73
0.0073
ALA 74
0.0048
PHE 75
0.0084
VAL 76
0.0095
HIS 77
0.0092
GLY 78
0.0135
GLY 79
0.0124
ALA 80
0.0109
TYR 81
0.0067
VAL 82
0.0077
HIS 83
0.0091
GLY 84
0.0126
SER 85
0.0100
LYS 86
0.0103
THR 87
0.0085
HIS 88
0.0149
PRO 89
0.0173
PRO 90
0.0208
PRO 91
0.0233
GLY 92
0.0202
ASP 93
0.0106
LEU 94
0.0100
ILE 95
0.0121
TYR 96
0.0094
LYS 97
0.0071
ASN 98
0.0062
VAL 99
0.0050
GLY 100
0.0030
ALA 101
0.0031
PHE 102
0.0083
TYR 103
0.0076
ALA 104
0.0059
SER 105
0.0101
GLN 106
0.0117
GLY 107
0.0086
PHE 108
0.0089
VAL 109
0.0059
THR 110
0.0060
VAL 111
0.0100
ILE 112
0.0106
PRO 113
0.0118
ASP 114
0.0123
TYR 115
0.0093
ARG 116
0.0050
LYS 117
0.0026
LEU 118
0.0071
PRO 119
0.0122
GLY 120
0.0110
MET 121
0.0076
LYS 122
0.0076
TRP 123
0.0064
PRO 124
0.0111
ASP 125
0.0103
ALA 126
0.0102
PRO 127
0.0137
SER 128
0.0151
ASP 129
0.0138
ILE 130
0.0160
ALA 131
0.0182
SER 132
0.0178
ALA 133
0.0200
LEU 134
0.0163
THR 135
0.0180
PHE 136
0.0183
LEU 137
0.0144
VAL 138
0.0092
ALA 139
0.0160
HIS 140
0.0178
SER 141
0.0098
SER 142
0.0210
ASP 143
0.0233
VAL 144
0.0137
ASN 145
0.0112
ALA 146
0.0176
SER 147
0.0162
ALA 148
0.0113
PRO 149
0.0096
THR 150
0.0062
ALA 151
0.0052
ALA 152
0.0072
ASP 153
0.0113
VAL 154
0.0139
GLN 155
0.0164
ASN 156
0.0135
ILE 157
0.0135
PHE 158
0.0138
LEU 159
0.0027
VAL 160
0.0017
GLY 161
0.0020
HIS 162
0.0116
SER 163
0.0116
ALA 164
0.0117
GLY 165
0.0110
GLY 166
0.0109
ALA 167
0.0099
ILE 168
0.0095
ALA 169
0.0106
SER 170
0.0088
ASP 171
0.0104
VAL 172
0.0118
LEU 173
0.0092
LEU 174
0.0122
ALA 175
0.0138
PRO 176
0.0172
GLY 177
0.0154
LEU 178
0.0171
LEU 179
0.0154
PRO 180
0.0104
ALA 181
0.0048
ASN 182
0.0089
VAL 183
0.0128
ARG 184
0.0117
ARG 185
0.0141
SER 186
0.0187
VAL 187
0.0173
ARG 188
0.0175
GLY 189
0.0051
LEU 190
0.0054
ILE 191
0.0051
VAL 192
0.0083
PHE 193
0.0085
GLY 194
0.0072
GLY 195
0.0133
MET 196
0.0130
MET 197
0.0123
HIS 198
0.0121
TYR 199
0.0116
ARG 200
0.0088
GLY 201
0.0151
LEU 202
0.0157
GLU 203
0.0191
TYR 204
0.0157
PRO 205
0.0168
ILE 206
0.0129
PRO 207
0.0110
PRO 208
0.0118
PHE 209
0.0110
VAL 210
0.0086
LEU 211
0.0058
PRO 212
0.0100
GLY 213
0.0112
TYR 214
0.0039
TYR 215
0.0028
GLY 216
0.0107
THR 217
0.0054
ASP 218
0.0081
GLU 219
0.0150
ASP 220
0.0107
VAL 221
0.0078
ARG 222
0.0105
ALA 223
0.0114
HIS 224
0.0107
GLU 225
0.0125
PRO 226
0.0125
LEU 227
0.0093
GLY 228
0.0120
LEU 229
0.0149
LEU 230
0.0143
GLU 231
0.0147
SER 232
0.0214
ALA 233
0.0217
SER 234
0.0166
ASP 235
0.0153
GLU 236
0.0163
ILE 237
0.0125
VAL 238
0.0148
ARG 239
0.0080
GLY 240
0.0087
LEU 241
0.0098
PRO 242
0.0104
ASP 243
0.0093
VAL 244
0.0111
LEU 245
0.0108
MET 246
0.0120
VAL 247
0.0118
LEU 248
0.0103
SER 249
0.0100
GLU 250
0.0109
HIS 251
0.0058
ASP 252
0.0068
VAL 253
0.0114
ALA 254
0.0112
ALA 255
0.0133
MET 256
0.0125
ARG 257
0.0083
ALA 258
0.0078
ALA 259
0.0101
VAL 260
0.0087
THR 261
0.0044
ASP 262
0.0027
PHE 263
0.0057
ARG 264
0.0054
SER 265
0.0065
ALA 266
0.0067
LEU 267
0.0106
ALA 268
0.0143
GLU 269
0.0167
ARG 270
0.0162
THR 271
0.0180
GLY 272
0.0196
LYS 273
0.0153
ASP 274
0.0132
VAL 275
0.0117
PRO 276
0.0140
LEU 277
0.0141
LEU 278
0.0149
VAL 279
0.0188
ALA 280
0.0157
GLN 281
0.0161
GLY 282
0.0134
HIS 283
0.0064
ASN 284
0.0047
HIS 285
0.0093
ILE 286
0.0095
SER 287
0.0059
PRO 288
0.0092
HIS 289
0.0098
TYR 290
0.0087
ALA 291
0.0113
LEU 292
0.0110
SER 293
0.0103
SER 294
0.0118
GLY 295
0.0139
GLU 296
0.0188
GLY 297
0.0173
GLU 298
0.0176
GLU 299
0.0214
TRP 300
0.0192
GLY 301
0.0175
HIS 302
0.0212
ASP 303
0.0185
VAL 304
0.0181
ILE 305
0.0171
ARG 306
0.0156
TRP 307
0.0164
MET 308
0.0174
ARG 309
0.0170
ALA 310
0.0156
LYS 311
0.0216
LEU 312
0.0206
ALA 313
0.0213
SER 314
0.0337
GLY 315
0.0406
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.