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 = 0.0296
LEU 18
0.0102
ALA 19
0.0082
GLN 20
0.0092
VAL 21
0.0121
THR 22
0.0093
PHE 23
0.0084
ALA 24
0.0121
ASN 25
0.0095
GLU 26
0.0051
ALA 27
0.0079
ILE 28
0.0113
TYR 29
0.0123
PRO 30
0.0122
LEU 31
0.0123
LEU 32
0.0147
GLU 33
0.0154
LYS 34
0.0150
ARG 35
0.0158
ARG 36
0.0184
ALA 37
0.0190
GLU 38
0.0181
ILE 39
0.0186
GLU 40
0.0206
ASN 41
0.0213
VAL 42
0.0216
THR 43
0.0203
ARG 44
0.0190
LYS 45
0.0166
THR 46
0.0163
PHE 47
0.0130
ARG 48
0.0149
TYR 49
0.0125
GLY 50
0.0178
ALA 51
0.0244
LEU 52
0.0272
PRO 53
0.0288
GLY 54
0.0237
SER 55
0.0188
GLU 56
0.0167
MET 57
0.0137
ASP 58
0.0149
VAL 59
0.0126
TYR 60
0.0155
TYR 61
0.0156
PRO 62
0.0179
SER 63
0.0248
SER 64
0.0250
THR 65
0.0240
PRO 66
0.0296
SER 67
0.0256
GLY 68
0.0221
LYS 69
0.0164
ALA 70
0.0135
PRO 71
0.0087
VAL 72
0.0059
LEU 73
0.0070
ALA 74
0.0074
PHE 75
0.0094
VAL 76
0.0109
HIS 77
0.0137
GLY 78
0.0129
GLY 79
0.0141
ALA 80
0.0156
TYR 81
0.0138
VAL 82
0.0126
HIS 83
0.0135
GLY 84
0.0147
SER 85
0.0153
LYS 86
0.0145
THR 87
0.0177
HIS 88
0.0169
PRO 89
0.0171
PRO 90
0.0157
PRO 91
0.0114
GLY 92
0.0142
ASP 93
0.0178
LEU 94
0.0174
ILE 95
0.0170
TYR 96
0.0167
LYS 97
0.0172
ASN 98
0.0172
VAL 99
0.0161
GLY 100
0.0158
ALA 101
0.0176
PHE 102
0.0174
TYR 103
0.0144
ALA 104
0.0158
SER 105
0.0190
GLN 106
0.0168
GLY 107
0.0152
PHE 108
0.0121
VAL 109
0.0108
THR 110
0.0112
VAL 111
0.0095
ILE 112
0.0123
PRO 113
0.0127
ASP 114
0.0147
TYR 115
0.0155
ARG 116
0.0186
LYS 117
0.0157
LEU 118
0.0162
PRO 119
0.0167
GLY 120
0.0194
MET 121
0.0180
LYS 122
0.0180
TRP 123
0.0181
PRO 124
0.0170
ASP 125
0.0169
ALA 126
0.0165
PRO 127
0.0146
SER 128
0.0153
ASP 129
0.0148
ILE 130
0.0118
ALA 131
0.0112
SER 132
0.0127
ALA 133
0.0101
LEU 134
0.0068
THR 135
0.0088
PHE 136
0.0075
LEU 137
0.0037
VAL 138
0.0044
ALA 139
0.0066
HIS 140
0.0030
SER 141
0.0028
SER 142
0.0049
ASP 143
0.0049
VAL 144
0.0069
ASN 145
0.0094
ALA 146
0.0108
SER 147
0.0162
ALA 148
0.0157
PRO 149
0.0197
THR 150
0.0169
ALA 151
0.0124
ALA 152
0.0085
ASP 153
0.0088
VAL 154
0.0049
GLN 155
0.0083
ASN 156
0.0064
ILE 157
0.0022
PHE 158
0.0029
LEU 159
0.0053
VAL 160
0.0079
GLY 161
0.0109
HIS 162
0.0118
SER 163
0.0144
ALA 164
0.0150
GLY 165
0.0132
GLY 166
0.0121
ALA 167
0.0136
ILE 168
0.0134
ALA 169
0.0105
SER 170
0.0111
ASP 171
0.0138
VAL 172
0.0119
LEU 173
0.0106
LEU 174
0.0137
ALA 175
0.0166
PRO 176
0.0179
GLY 177
0.0181
LEU 178
0.0156
LEU 179
0.0127
PRO 180
0.0148
ALA 181
0.0152
ASN 182
0.0127
VAL 183
0.0090
ARG 184
0.0095
ARG 185
0.0102
SER 186
0.0070
VAL 187
0.0045
ARG 188
0.0046
GLY 189
0.0015
LEU 190
0.0045
ILE 191
0.0070
VAL 192
0.0091
PHE 193
0.0117
GLY 194
0.0142
GLY 195
0.0142
MET 196
0.0163
MET 197
0.0154
HIS 198
0.0173
TYR 199
0.0195
ARG 200
0.0208
GLY 201
0.0211
LEU 202
0.0200
GLU 203
0.0200
TYR 204
0.0153
PRO 205
0.0143
ILE 206
0.0127
PRO 207
0.0099
PRO 208
0.0086
PHE 209
0.0076
VAL 210
0.0140
TRP 211
0.0143
PRO 212
0.0135
GLY 213
0.0152
TYR 214
0.0157
TYR 215
0.0160
GLY 216
0.0156
THR 217
0.0178
ASP 218
0.0199
GLU 219
0.0201
ASP 220
0.0184
VAL 221
0.0184
ARG 222
0.0205
ALA 223
0.0195
HIS 224
0.0182
GLU 225
0.0178
PRO 226
0.0157
LEU 227
0.0166
GLY 228
0.0194
LEU 229
0.0173
LEU 230
0.0155
GLU 231
0.0184
SER 232
0.0208
ALA 233
0.0182
SER 234
0.0211
ASP 235
0.0193
GLU 236
0.0189
ILE 237
0.0159
VAL 238
0.0139
ARG 239
0.0137
GLY 240
0.0126
LEU 241
0.0092
PRO 242
0.0055
ASP 243
0.0032
VAL 244
0.0041
LEU 245
0.0056
MET 246
0.0089
VAL 247
0.0113
LEU 248
0.0143
SER 249
0.0156
GLU 250
0.0177
HIS 251
0.0194
ASP 252
0.0163
VAL 253
0.0179
ALA 254
0.0188
ALA 255
0.0190
MET 256
0.0166
ARG 257
0.0162
ALA 258
0.0179
ALA 259
0.0169
VAL 260
0.0144
THR 261
0.0150
ASP 262
0.0160
PHE 263
0.0143
ARG 264
0.0116
SER 265
0.0127
ALA 266
0.0143
LEU 267
0.0114
ALA 268
0.0092
GLU 269
0.0127
ARG 270
0.0136
THR 271
0.0107
GLY 272
0.0100
LYS 273
0.0062
ASP 274
0.0040
VAL 275
0.0053
PRO 276
0.0057
LEU 277
0.0092
LEU 278
0.0111
VAL 279
0.0144
ALA 280
0.0156
GLN 281
0.0176
GLY 282
0.0185
HIS 283
0.0172
ASN 284
0.0171
HIS 285
0.0153
ILE 286
0.0158
SER 287
0.0164
PRO 288
0.0157
HIS 289
0.0154
TYR 290
0.0157
ALA 291
0.0163
LEU 292
0.0164
SER 293
0.0171
SER 294
0.0149
GLY 295
0.0149
GLU 296
0.0148
GLY 297
0.0183
GLU 298
0.0173
GLU 299
0.0169
TRP 300
0.0148
GLY 301
0.0143
HIS 302
0.0144
ASP 303
0.0127
VAL 304
0.0105
ILE 305
0.0118
ARG 306
0.0119
TRP 307
0.0079
MET 308
0.0075
ARG 309
0.0117
ALA 310
0.0112
LYS 311
0.0080
LEU 312
0.0117
ALA 313
0.0167
SER 314
0.0157
GLY 315
0.0168
LEU 18
0.0104
ALA 19
0.0084
GLN 20
0.0095
VAL 21
0.0122
THR 22
0.0091
PHE 23
0.0082
ALA 24
0.0121
ASN 25
0.0095
GLU 26
0.0051
ALA 27
0.0082
ILE 28
0.0114
TYR 29
0.0124
PRO 30
0.0124
LEU 31
0.0125
LEU 32
0.0148
GLU 33
0.0157
LYS 34
0.0153
ARG 35
0.0160
ARG 36
0.0184
ALA 37
0.0190
GLU 38
0.0180
ILE 39
0.0184
GLU 40
0.0204
ASN 41
0.0210
VAL 42
0.0209
THR 43
0.0195
ARG 44
0.0184
LYS 45
0.0161
THR 46
0.0162
PHE 47
0.0133
ARG 48
0.0156
TYR 49
0.0134
GLY 50
0.0189
ALA 51
0.0257
LEU 52
0.0282
PRO 53
0.0296
GLY 54
0.0241
SER 55
0.0195
GLU 56
0.0171
MET 57
0.0139
ASP 58
0.0147
VAL 59
0.0121
TYR 60
0.0148
TYR 61
0.0147
PRO 62
0.0169
SER 63
0.0235
SER 64
0.0236
THR 65
0.0227
PRO 66
0.0282
SER 67
0.0243
GLY 68
0.0207
LYS 69
0.0151
ALA 70
0.0124
PRO 71
0.0077
VAL 72
0.0050
LEU 73
0.0064
ALA 74
0.0073
PHE 75
0.0092
VAL 76
0.0109
HIS 77
0.0134
GLY 78
0.0126
GLY 79
0.0134
ALA 80
0.0145
TYR 81
0.0129
VAL 82
0.0117
HIS 83
0.0126
GLY 84
0.0141
SER 85
0.0150
LYS 86
0.0144
THR 87
0.0174
HIS 88
0.0165
PRO 89
0.0167
PRO 90
0.0156
PRO 91
0.0115
GLY 92
0.0140
ASP 93
0.0176
LEU 94
0.0172
ILE 95
0.0167
TYR 96
0.0163
LYS 97
0.0168
ASN 98
0.0168
VAL 99
0.0157
GLY 100
0.0153
ALA 101
0.0171
PHE 102
0.0168
TYR 103
0.0138
ALA 104
0.0150
SER 105
0.0182
GLN 106
0.0160
GLY 107
0.0143
PHE 108
0.0112
VAL 109
0.0099
THR 110
0.0106
VAL 111
0.0093
ILE 112
0.0122
PRO 113
0.0128
ASP 114
0.0147
TYR 115
0.0155
ARG 116
0.0184
LYS 117
0.0149
LEU 118
0.0150
PRO 119
0.0150
GLY 120
0.0182
MET 121
0.0170
LYS 122
0.0172
TRP 123
0.0177
PRO 124
0.0167
ASP 125
0.0165
ALA 126
0.0165
PRO 127
0.0148
SER 128
0.0156
ASP 129
0.0152
ILE 130
0.0122
ALA 131
0.0117
SER 132
0.0135
ALA 133
0.0108
LEU 134
0.0077
THR 135
0.0099
PHE 136
0.0087
LEU 137
0.0047
VAL 138
0.0053
ALA 139
0.0077
HIS 140
0.0044
SER 141
0.0019
SER 142
0.0033
ASP 143
0.0042
VAL 144
0.0062
ASN 145
0.0079
ALA 146
0.0093
SER 147
0.0146
ALA 148
0.0144
PRO 149
0.0183
THR 150
0.0155
ALA 151
0.0110
ALA 152
0.0072
ASP 153
0.0077
VAL 154
0.0043
GLN 155
0.0080
ASN 156
0.0058
ILE 157
0.0017
PHE 158
0.0025
LEU 159
0.0054
VAL 160
0.0078
GLY 161
0.0108
HIS 162
0.0115
SER 163
0.0142
ALA 164
0.0150
GLY 165
0.0131
GLY 166
0.0120
ALA 167
0.0136
ILE 168
0.0135
ALA 169
0.0107
SER 170
0.0113
ASP 171
0.0140
VAL 172
0.0123
LEU 173
0.0110
LEU 174
0.0140
ALA 175
0.0169
PRO 176
0.0181
GLY 177
0.0184
LEU 178
0.0160
LEU 179
0.0133
PRO 180
0.0155
ALA 181
0.0158
ASN 182
0.0132
VAL 183
0.0097
ARG 184
0.0101
ARG 185
0.0105
SER 186
0.0073
VAL 187
0.0051
ARG 188
0.0047
GLY 189
0.0017
LEU 190
0.0047
ILE 191
0.0068
VAL 192
0.0090
PHE 193
0.0114
GLY 194
0.0140
GLY 195
0.0141
MET 196
0.0162
MET 197
0.0154
HIS 198
0.0174
TYR 199
0.0195
ARG 200
0.0210
GLY 201
0.0217
LEU 202
0.0204
GLU 203
0.0204
TYR 204
0.0158
PRO 205
0.0148
ILE 206
0.0125
PRO 207
0.0094
PRO 208
0.0082
PHE 209
0.0073
VAL 210
0.0133
TRP 211
0.0136
PRO 212
0.0124
GLY 213
0.0142
TYR 214
0.0149
TYR 215
0.0153
GLY 216
0.0147
THR 217
0.0171
ASP 218
0.0195
GLU 219
0.0197
ASP 220
0.0179
VAL 221
0.0180
ARG 222
0.0204
ALA 223
0.0194
HIS 224
0.0180
GLU 225
0.0179
PRO 226
0.0158
LEU 227
0.0167
GLY 228
0.0195
LEU 229
0.0175
LEU 230
0.0157
GLU 231
0.0186
SER 232
0.0211
ALA 233
0.0185
SER 234
0.0215
ASP 235
0.0197
GLU 236
0.0193
ILE 237
0.0164
VAL 238
0.0144
ARG 239
0.0141
GLY 240
0.0130
LEU 241
0.0097
PRO 242
0.0060
ASP 243
0.0038
VAL 244
0.0043
LEU 245
0.0053
MET 246
0.0087
VAL 247
0.0110
LEU 248
0.0140
SER 249
0.0153
GLU 250
0.0173
HIS 251
0.0191
ASP 252
0.0161
VAL 253
0.0179
ALA 254
0.0187
ALA 255
0.0191
MET 256
0.0165
ARG 257
0.0160
ALA 258
0.0178
ALA 259
0.0169
VAL 260
0.0143
THR 261
0.0149
ASP 262
0.0161
PHE 263
0.0144
ARG 264
0.0117
SER 265
0.0129
ALA 266
0.0146
LEU 267
0.0117
ALA 268
0.0095
GLU 269
0.0131
ARG 270
0.0140
THR 271
0.0112
GLY 272
0.0104
LYS 273
0.0068
ASP 274
0.0043
VAL 275
0.0054
PRO 276
0.0053
LEU 277
0.0088
LEU 278
0.0106
VAL 279
0.0139
ALA 280
0.0151
GLN 281
0.0171
GLY 282
0.0181
HIS 283
0.0170
ASN 284
0.0169
HIS 285
0.0152
ILE 286
0.0158
SER 287
0.0164
PRO 288
0.0154
HIS 289
0.0152
TYR 290
0.0156
ALA 291
0.0160
LEU 292
0.0161
SER 293
0.0169
SER 294
0.0148
GLY 295
0.0148
GLU 296
0.0146
GLY 297
0.0179
GLU 298
0.0169
GLU 299
0.0165
TRP 300
0.0143
GLY 301
0.0138
HIS 302
0.0139
ASP 303
0.0121
VAL 304
0.0099
ILE 305
0.0111
ARG 306
0.0112
TRP 307
0.0073
MET 308
0.0068
ARG 309
0.0110
ALA 310
0.0107
LYS 311
0.0077
LEU 312
0.0112
ALA 313
0.0163
SER 314
0.0156
GLY 315
0.0168
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.