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 = 0.0272
LEU 18
0.0182
ALA 19
0.0187
GLN 20
0.0158
VAL 21
0.0133
THR 22
0.0160
PHE 23
0.0151
ALA 24
0.0120
ASN 25
0.0132
GLU 26
0.0149
ALA 27
0.0149
ILE 28
0.0119
TYR 29
0.0121
PRO 30
0.0133
LEU 31
0.0105
LEU 32
0.0090
GLU 33
0.0117
LYS 34
0.0103
ARG 35
0.0074
ARG 36
0.0099
ALA 37
0.0100
GLU 38
0.0066
ILE 39
0.0069
GLU 40
0.0109
ASN 41
0.0112
VAL 42
0.0112
THR 43
0.0151
ARG 44
0.0151
LYS 45
0.0185
THR 46
0.0189
PHE 47
0.0202
ARG 48
0.0207
TYR 49
0.0185
GLY 50
0.0200
ALA 51
0.0230
LEU 52
0.0217
PRO 53
0.0227
GLY 54
0.0192
SER 55
0.0178
GLU 56
0.0171
MET 57
0.0142
ASP 58
0.0135
VAL 59
0.0134
TYR 60
0.0117
TYR 61
0.0140
PRO 62
0.0137
SER 63
0.0157
SER 64
0.0188
THR 65
0.0203
PRO 66
0.0249
SER 67
0.0265
GLY 68
0.0248
LYS 69
0.0223
ALA 70
0.0182
PRO 71
0.0164
VAL 72
0.0130
LEU 73
0.0088
ALA 74
0.0070
PHE 75
0.0033
VAL 76
0.0036
HIS 77
0.0062
GLY 78
0.0087
GLY 79
0.0126
ALA 80
0.0134
TYR 81
0.0126
VAL 82
0.0158
HIS 83
0.0157
GLY 84
0.0137
SER 85
0.0129
LYS 86
0.0108
THR 87
0.0125
HIS 88
0.0151
PRO 89
0.0187
PRO 90
0.0164
PRO 91
0.0165
GLY 92
0.0162
ASP 93
0.0138
LEU 94
0.0110
ILE 95
0.0103
TYR 96
0.0077
LYS 97
0.0079
ASN 98
0.0052
VAL 99
0.0026
GLY 100
0.0057
ALA 101
0.0053
PHE 102
0.0031
TYR 103
0.0061
ALA 104
0.0088
SER 105
0.0083
GLN 106
0.0100
GLY 107
0.0131
PHE 108
0.0119
VAL 109
0.0127
THR 110
0.0091
VAL 111
0.0096
ILE 112
0.0082
PRO 113
0.0103
ASP 114
0.0122
TYR 115
0.0117
ARG 116
0.0140
LYS 117
0.0150
LEU 118
0.0167
PRO 119
0.0185
GLY 120
0.0183
MET 121
0.0154
LYS 122
0.0136
TRP 123
0.0093
PRO 124
0.0075
ASP 125
0.0104
ALA 126
0.0090
PRO 127
0.0054
SER 128
0.0088
ASP 129
0.0110
ILE 130
0.0082
ALA 131
0.0095
SER 132
0.0136
ALA 133
0.0132
LEU 134
0.0127
THR 135
0.0162
PHE 136
0.0185
LEU 137
0.0175
VAL 138
0.0197
ALA 139
0.0229
HIS 140
0.0239
SER 141
0.0232
SER 142
0.0272
ASP 143
0.0262
VAL 144
0.0219
ASN 145
0.0237
ALA 146
0.0271
SER 147
0.0268
ALA 148
0.0226
PRO 149
0.0213
THR 150
0.0204
ALA 151
0.0219
ALA 152
0.0191
ASP 153
0.0205
VAL 154
0.0191
GLN 155
0.0206
ASN 156
0.0178
ILE 157
0.0136
PHE 158
0.0105
LEU 159
0.0065
VAL 160
0.0038
GLY 161
0.0023
HIS 162
0.0056
SER 163
0.0087
ALA 164
0.0082
GLY 165
0.0048
GLY 166
0.0047
ALA 167
0.0052
ILE 168
0.0032
ALA 169
0.0017
SER 170
0.0038
ASP 171
0.0016
VAL 172
0.0044
LEU 173
0.0067
LEU 174
0.0056
ALA 175
0.0033
PRO 176
0.0062
GLY 177
0.0093
LEU 178
0.0085
LEU 179
0.0110
PRO 180
0.0155
ALA 181
0.0173
ASN 182
0.0199
VAL 183
0.0164
ARG 184
0.0145
ARG 185
0.0183
SER 186
0.0176
VAL 187
0.0139
ARG 188
0.0157
GLY 189
0.0125
LEU 190
0.0089
ILE 191
0.0079
VAL 192
0.0071
PHE 193
0.0079
GLY 194
0.0107
GLY 195
0.0088
MET 196
0.0107
MET 197
0.0102
HIS 198
0.0123
TYR 199
0.0154
ARG 200
0.0178
GLY 201
0.0215
LEU 202
0.0200
GLU 203
0.0211
TYR 204
0.0179
PRO 205
0.0194
ILE 206
0.0181
PRO 207
0.0185
PRO 208
0.0185
PHE 209
0.0177
VAL 210
0.0160
TRP 211
0.0146
PRO 212
0.0165
GLY 213
0.0170
TYR 214
0.0133
TYR 215
0.0119
GLY 216
0.0149
THR 217
0.0160
ASP 218
0.0160
GLU 219
0.0130
ASP 220
0.0108
VAL 221
0.0116
ARG 222
0.0116
ALA 223
0.0077
HIS 224
0.0060
GLU 225
0.0079
PRO 226
0.0066
LEU 227
0.0102
GLY 228
0.0089
LEU 229
0.0056
LEU 230
0.0092
GLU 231
0.0112
SER 232
0.0082
ALA 233
0.0087
SER 234
0.0116
ASP 235
0.0158
GLU 236
0.0159
ILE 237
0.0124
VAL 238
0.0142
ARG 239
0.0180
GLY 240
0.0161
LEU 241
0.0138
PRO 242
0.0148
ASP 243
0.0157
VAL 244
0.0130
LEU 245
0.0129
MET 246
0.0122
VAL 247
0.0118
LEU 248
0.0137
SER 249
0.0140
GLU 250
0.0177
HIS 251
0.0185
ASP 252
0.0163
VAL 253
0.0178
ALA 254
0.0204
ALA 255
0.0184
MET 256
0.0150
ARG 257
0.0173
ALA 258
0.0190
ALA 259
0.0153
VAL 260
0.0141
THR 261
0.0180
ASP 262
0.0177
PHE 263
0.0141
ARG 264
0.0161
SER 265
0.0195
ALA 266
0.0172
LEU 267
0.0156
ALA 268
0.0196
GLU 269
0.0210
ARG 270
0.0179
THR 271
0.0191
GLY 272
0.0232
LYS 273
0.0223
ASP 274
0.0224
VAL 275
0.0185
PRO 276
0.0183
LEU 277
0.0171
LEU 278
0.0156
VAL 279
0.0159
ALA 280
0.0134
GLN 281
0.0161
GLY 282
0.0161
HIS 283
0.0138
ASN 284
0.0147
HIS 285
0.0128
ILE 286
0.0114
SER 287
0.0106
PRO 288
0.0085
HIS 289
0.0059
TYR 290
0.0081
ALA 291
0.0074
LEU 292
0.0037
SER 293
0.0027
SER 294
0.0060
GLY 295
0.0056
GLU 296
0.0090
GLY 297
0.0108
GLU 298
0.0079
GLU 299
0.0113
TRP 300
0.0111
GLY 301
0.0077
HIS 302
0.0106
ASP 303
0.0136
VAL 304
0.0111
ILE 305
0.0118
ARG 306
0.0160
TRP 307
0.0161
MET 308
0.0147
ARG 309
0.0178
ALA 310
0.0208
LYS 311
0.0197
LEU 312
0.0207
ALA 313
0.0244
SER 314
0.0258
GLY 315
0.0251
LEU 18
0.0187
ALA 19
0.0192
GLN 20
0.0158
VAL 21
0.0136
THR 22
0.0163
PHE 23
0.0155
ALA 24
0.0128
ASN 25
0.0140
GLU 26
0.0156
ALA 27
0.0158
ILE 28
0.0130
TYR 29
0.0134
PRO 30
0.0149
LEU 31
0.0123
LEU 32
0.0110
GLU 33
0.0138
LYS 34
0.0129
ARG 35
0.0101
ARG 36
0.0123
ALA 37
0.0126
GLU 38
0.0090
ILE 39
0.0089
GLU 40
0.0127
ASN 41
0.0127
VAL 42
0.0120
THR 43
0.0156
ARG 44
0.0157
LYS 45
0.0189
THR 46
0.0193
PHE 47
0.0203
ARG 48
0.0206
TYR 49
0.0183
GLY 50
0.0196
ALA 51
0.0224
LEU 52
0.0211
PRO 53
0.0222
GLY 54
0.0190
SER 55
0.0175
GLU 56
0.0171
MET 57
0.0142
ASP 58
0.0139
VAL 59
0.0135
TYR 60
0.0119
TYR 61
0.0138
PRO 62
0.0130
SER 63
0.0152
SER 64
0.0177
THR 65
0.0188
PRO 66
0.0229
SER 67
0.0250
GLY 68
0.0236
LYS 69
0.0213
ALA 70
0.0172
PRO 71
0.0156
VAL 72
0.0125
LEU 73
0.0083
ALA 74
0.0069
PHE 75
0.0033
VAL 76
0.0036
HIS 77
0.0065
GLY 78
0.0088
GLY 79
0.0126
ALA 80
0.0132
TYR 81
0.0121
VAL 82
0.0155
HIS 83
0.0157
GLY 84
0.0139
SER 85
0.0132
LYS 86
0.0112
THR 87
0.0132
HIS 88
0.0157
PRO 89
0.0192
PRO 90
0.0166
PRO 91
0.0165
GLY 92
0.0167
ASP 93
0.0147
LEU 94
0.0124
ILE 95
0.0114
TYR 96
0.0087
LYS 97
0.0092
ASN 98
0.0069
VAL 99
0.0039
GLY 100
0.0063
ALA 101
0.0062
PHE 102
0.0027
TYR 103
0.0051
ALA 104
0.0083
SER 105
0.0072
GLN 106
0.0082
GLY 107
0.0117
PHE 108
0.0110
VAL 109
0.0122
THR 110
0.0089
VAL 111
0.0096
ILE 112
0.0084
PRO 113
0.0103
ASP 114
0.0122
TYR 115
0.0113
ARG 116
0.0133
LYS 117
0.0145
LEU 118
0.0163
PRO 119
0.0182
GLY 120
0.0176
MET 121
0.0142
LYS 122
0.0120
TRP 123
0.0075
PRO 124
0.0058
ASP 125
0.0090
ALA 126
0.0079
PRO 127
0.0046
SER 128
0.0080
ASP 129
0.0104
ILE 130
0.0079
ALA 131
0.0094
SER 132
0.0133
ALA 133
0.0131
LEU 134
0.0127
THR 135
0.0161
PHE 136
0.0184
LEU 137
0.0174
VAL 138
0.0197
ALA 139
0.0228
HIS 140
0.0237
SER 141
0.0230
SER 142
0.0269
ASP 143
0.0260
VAL 144
0.0217
ASN 145
0.0234
ALA 146
0.0269
SER 147
0.0267
ALA 148
0.0224
PRO 149
0.0209
THR 150
0.0198
ALA 151
0.0213
ALA 152
0.0186
ASP 153
0.0200
VAL 154
0.0189
GLN 155
0.0204
ASN 156
0.0174
ILE 157
0.0134
PHE 158
0.0102
LEU 159
0.0065
VAL 160
0.0035
GLY 161
0.0023
HIS 162
0.0056
SER 163
0.0087
ALA 164
0.0080
GLY 165
0.0046
GLY 166
0.0048
ALA 167
0.0052
ILE 168
0.0026
ALA 169
0.0020
SER 170
0.0047
ASP 171
0.0026
VAL 172
0.0048
LEU 173
0.0078
LEU 174
0.0072
ALA 175
0.0048
PRO 176
0.0076
GLY 177
0.0099
LEU 178
0.0086
LEU 179
0.0114
PRO 180
0.0159
ALA 181
0.0181
ASN 182
0.0204
VAL 183
0.0167
ARG 184
0.0151
ARG 185
0.0189
SER 186
0.0178
VAL 187
0.0141
ARG 188
0.0157
GLY 189
0.0125
LEU 190
0.0091
ILE 191
0.0077
VAL 192
0.0071
PHE 193
0.0077
GLY 194
0.0107
GLY 195
0.0089
MET 196
0.0107
MET 197
0.0105
HIS 198
0.0126
TYR 199
0.0154
ARG 200
0.0181
GLY 201
0.0218
LEU 202
0.0202
GLU 203
0.0212
TYR 204
0.0180
PRO 205
0.0196
ILE 206
0.0182
PRO 207
0.0184
PRO 208
0.0182
PHE 209
0.0169
VAL 210
0.0152
TRP 211
0.0137
PRO 212
0.0152
GLY 213
0.0157
TYR 214
0.0121
TYR 215
0.0105
GLY 216
0.0131
THR 217
0.0144
ASP 218
0.0150
GLU 219
0.0120
ASP 220
0.0095
VAL 221
0.0108
ARG 222
0.0116
ALA 223
0.0078
HIS 224
0.0056
GLU 225
0.0080
PRO 226
0.0073
LEU 227
0.0112
GLY 228
0.0100
LEU 229
0.0073
LEU 230
0.0110
GLU 231
0.0133
SER 232
0.0108
ALA 233
0.0112
SER 234
0.0144
ASP 235
0.0184
GLU 236
0.0182
ILE 237
0.0143
VAL 238
0.0161
ARG 239
0.0197
GLY 240
0.0175
LEU 241
0.0149
PRO 242
0.0153
ASP 243
0.0160
VAL 244
0.0133
LEU 245
0.0127
MET 246
0.0121
VAL 247
0.0114
LEU 248
0.0134
SER 249
0.0136
GLU 250
0.0171
HIS 251
0.0181
ASP 252
0.0161
VAL 253
0.0178
ALA 254
0.0204
ALA 255
0.0185
MET 256
0.0151
ARG 257
0.0174
ALA 258
0.0192
ALA 259
0.0156
VAL 260
0.0144
THR 261
0.0184
ASP 262
0.0184
PHE 263
0.0149
ARG 264
0.0167
SER 265
0.0204
ALA 266
0.0185
LEU 267
0.0168
ALA 268
0.0207
GLU 269
0.0225
ARG 270
0.0198
THR 271
0.0206
GLY 272
0.0246
LYS 273
0.0231
ASP 274
0.0228
VAL 275
0.0188
PRO 276
0.0180
LEU 277
0.0167
LEU 278
0.0149
VAL 279
0.0151
ALA 280
0.0126
GLN 281
0.0152
GLY 282
0.0154
HIS 283
0.0134
ASN 284
0.0144
HIS 285
0.0128
ILE 286
0.0117
SER 287
0.0109
PRO 288
0.0086
HIS 289
0.0065
TYR 290
0.0090
ALA 291
0.0080
LEU 292
0.0045
SER 293
0.0045
SER 294
0.0076
GLY 295
0.0064
GLU 296
0.0091
GLY 297
0.0102
GLU 298
0.0068
GLU 299
0.0097
TRP 300
0.0098
GLY 301
0.0062
HIS 302
0.0086
ASP 303
0.0120
VAL 304
0.0098
ILE 305
0.0102
ARG 306
0.0142
TRP 307
0.0149
MET 308
0.0137
ARG 309
0.0164
ALA 310
0.0195
LYS 311
0.0190
LEU 312
0.0198
ALA 313
0.0232
SER 314
0.0250
GLY 315
0.0247
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.