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 = 0.0281
LEU 18
0.0010
ALA 19
0.0033
GLN 20
0.0049
VAL 21
0.0036
THR 22
0.0063
PHE 23
0.0090
ALA 24
0.0092
ASN 25
0.0111
GLU 26
0.0138
ALA 27
0.0155
ILE 28
0.0151
TYR 29
0.0154
PRO 30
0.0199
LEU 31
0.0210
LEU 32
0.0193
GLU 33
0.0228
LYS 34
0.0262
ARG 35
0.0249
ARG 36
0.0246
ALA 37
0.0281
GLU 38
0.0259
ILE 39
0.0213
GLU 40
0.0235
ASN 41
0.0260
VAL 42
0.0212
THR 43
0.0211
ARG 44
0.0191
LYS 45
0.0191
THR 46
0.0188
PHE 47
0.0183
ARG 48
0.0194
TYR 49
0.0168
GLY 50
0.0204
ALA 51
0.0249
LEU 52
0.0242
PRO 53
0.0246
GLY 54
0.0199
SER 55
0.0185
GLU 56
0.0171
MET 57
0.0137
ASP 58
0.0142
VAL 59
0.0131
TYR 60
0.0140
TYR 61
0.0152
PRO 62
0.0169
SER 63
0.0218
SER 64
0.0217
THR 65
0.0199
PRO 66
0.0229
SER 67
0.0185
GLY 68
0.0181
LYS 69
0.0125
ALA 70
0.0107
PRO 71
0.0068
VAL 72
0.0042
LEU 73
0.0038
ALA 74
0.0018
PHE 75
0.0026
VAL 76
0.0034
HIS 77
0.0041
GLY 78
0.0033
GLY 79
0.0055
ALA 80
0.0070
TYR 81
0.0101
VAL 82
0.0115
HIS 83
0.0098
GLY 84
0.0096
SER 85
0.0118
LYS 86
0.0116
THR 87
0.0143
HIS 88
0.0147
PRO 89
0.0191
PRO 90
0.0211
PRO 91
0.0202
GLY 92
0.0162
ASP 93
0.0179
LEU 94
0.0167
ILE 95
0.0121
TYR 96
0.0106
LYS 97
0.0143
ASN 98
0.0139
VAL 99
0.0096
GLY 100
0.0110
ALA 101
0.0150
PHE 102
0.0130
TYR 103
0.0106
ALA 104
0.0132
SER 105
0.0165
GLN 106
0.0151
GLY 107
0.0137
PHE 108
0.0098
VAL 109
0.0089
THR 110
0.0076
VAL 111
0.0078
ILE 112
0.0084
PRO 113
0.0101
ASP 114
0.0124
TYR 115
0.0129
ARG 116
0.0156
LYS 117
0.0146
LEU 118
0.0161
PRO 119
0.0188
GLY 120
0.0207
MET 121
0.0193
LYS 122
0.0191
TRP 123
0.0173
PRO 124
0.0169
ASP 125
0.0167
ALA 126
0.0131
PRO 127
0.0118
SER 128
0.0145
ASP 129
0.0139
ILE 130
0.0097
ALA 131
0.0110
SER 132
0.0138
ALA 133
0.0112
LEU 134
0.0079
THR 135
0.0112
PHE 136
0.0128
LEU 137
0.0095
VAL 138
0.0077
ALA 139
0.0120
HIS 140
0.0139
SER 141
0.0110
SER 142
0.0143
ASP 143
0.0174
VAL 144
0.0148
ASN 145
0.0150
ALA 146
0.0193
SER 147
0.0223
ALA 148
0.0193
PRO 149
0.0208
THR 150
0.0165
ALA 151
0.0129
ALA 152
0.0088
ASP 153
0.0054
VAL 154
0.0027
GLN 155
0.0014
ASN 156
0.0042
ILE 157
0.0026
PHE 158
0.0050
LEU 159
0.0031
VAL 160
0.0032
GLY 161
0.0027
HIS 162
0.0025
SER 163
0.0041
ALA 164
0.0057
GLY 165
0.0039
GLY 166
0.0052
ALA 167
0.0082
ILE 168
0.0081
ALA 169
0.0058
SER 170
0.0091
ASP 171
0.0112
VAL 172
0.0098
LEU 173
0.0106
LEU 174
0.0125
ALA 175
0.0141
PRO 176
0.0160
GLY 177
0.0167
LEU 178
0.0143
LEU 179
0.0120
PRO 180
0.0135
ALA 181
0.0132
ASN 182
0.0101
VAL 183
0.0076
ARG 184
0.0086
ARG 185
0.0086
SER 186
0.0050
VAL 187
0.0059
ARG 188
0.0082
GLY 189
0.0089
LEU 190
0.0083
ILE 191
0.0082
VAL 192
0.0079
PHE 193
0.0076
GLY 194
0.0083
GLY 195
0.0069
MET 196
0.0086
MET 197
0.0111
HIS 198
0.0142
TYR 199
0.0153
ARG 200
0.0189
GLY 201
0.0196
LEU 202
0.0154
GLU 203
0.0128
TYR 204
0.0094
PRO 205
0.0064
ILE 206
0.0068
PRO 207
0.0103
PRO 208
0.0138
PHE 209
0.0161
VAL 210
0.0137
TRP 211
0.0154
PRO 212
0.0193
GLY 213
0.0186
TYR 214
0.0167
TYR 215
0.0189
GLY 216
0.0227
THR 217
0.0250
ASP 218
0.0241
GLU 219
0.0259
ASP 220
0.0230
VAL 221
0.0195
ARG 222
0.0211
ALA 223
0.0212
HIS 224
0.0175
GLU 225
0.0145
PRO 226
0.0124
LEU 227
0.0153
GLY 228
0.0174
LEU 229
0.0152
LEU 230
0.0150
GLU 231
0.0185
SER 232
0.0190
ALA 233
0.0166
SER 234
0.0182
ASP 235
0.0182
GLU 236
0.0162
ILE 237
0.0138
VAL 238
0.0145
ARG 239
0.0143
GLY 240
0.0133
LEU 241
0.0118
PRO 242
0.0102
ASP 243
0.0130
VAL 244
0.0124
LEU 245
0.0125
MET 246
0.0121
VAL 247
0.0119
LEU 248
0.0122
SER 249
0.0123
GLU 250
0.0141
HIS 251
0.0134
ASP 252
0.0108
VAL 253
0.0102
ALA 254
0.0126
ALA 255
0.0114
MET 256
0.0100
ARG 257
0.0132
ALA 258
0.0149
ALA 259
0.0131
VAL 260
0.0125
THR 261
0.0153
ASP 262
0.0164
PHE 263
0.0138
ARG 264
0.0127
SER 265
0.0153
ALA 266
0.0147
LEU 267
0.0129
ALA 268
0.0144
GLU 269
0.0156
ARG 270
0.0162
THR 271
0.0146
GLY 272
0.0181
LYS 273
0.0152
ASP 274
0.0152
VAL 275
0.0139
PRO 276
0.0151
LEU 277
0.0148
LEU 278
0.0145
VAL 279
0.0148
ALA 280
0.0139
GLN 281
0.0154
GLY 282
0.0152
HIS 283
0.0120
ASN 284
0.0098
HIS 285
0.0071
ILE 286
0.0051
SER 287
0.0081
PRO 288
0.0091
HIS 289
0.0068
TYR 290
0.0093
ALA 291
0.0123
LEU 292
0.0123
SER 293
0.0166
SER 294
0.0181
GLY 295
0.0213
GLU 296
0.0200
GLY 297
0.0158
GLU 298
0.0145
GLU 299
0.0171
TRP 300
0.0139
GLY 301
0.0115
HIS 302
0.0141
ASP 303
0.0150
VAL 304
0.0120
ILE 305
0.0122
ARG 306
0.0138
TRP 307
0.0136
MET 308
0.0125
ARG 309
0.0139
ALA 310
0.0160
LYS 311
0.0140
LEU 312
0.0126
ALA 313
0.0164
SER 314
0.0173
GLY 315
0.0143
LEU 18
0.0034
ALA 19
0.0048
GLN 20
0.0058
VAL 21
0.0023
THR 22
0.0039
PHE 23
0.0077
ALA 24
0.0077
ASN 25
0.0084
GLU 26
0.0109
ALA 27
0.0134
ILE 28
0.0134
TYR 29
0.0132
PRO 30
0.0174
LEU 31
0.0192
LEU 32
0.0178
GLU 33
0.0207
LYS 34
0.0243
ARG 35
0.0236
ARG 36
0.0233
ALA 37
0.0272
GLU 38
0.0256
ILE 39
0.0210
GLU 40
0.0232
ASN 41
0.0263
VAL 42
0.0220
THR 43
0.0224
ARG 44
0.0201
LYS 45
0.0203
THR 46
0.0195
PHE 47
0.0191
ARG 48
0.0199
TYR 49
0.0171
GLY 50
0.0204
ALA 51
0.0247
LEU 52
0.0238
PRO 53
0.0242
GLY 54
0.0196
SER 55
0.0183
GLU 56
0.0172
MET 57
0.0141
ASP 58
0.0147
VAL 59
0.0142
TYR 60
0.0152
TYR 61
0.0171
PRO 62
0.0188
SER 63
0.0239
SER 64
0.0246
THR 65
0.0229
PRO 66
0.0267
SER 67
0.0227
GLY 68
0.0223
LYS 69
0.0162
ALA 70
0.0134
PRO 71
0.0088
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0028
PHE 75
0.0031
VAL 76
0.0031
HIS 77
0.0036
GLY 78
0.0032
GLY 79
0.0054
ALA 80
0.0079
TYR 81
0.0104
VAL 82
0.0116
HIS 83
0.0093
GLY 84
0.0086
SER 85
0.0110
LYS 86
0.0111
THR 87
0.0134
HIS 88
0.0132
PRO 89
0.0171
PRO 90
0.0187
PRO 91
0.0173
GLY 92
0.0137
ASP 93
0.0161
LEU 94
0.0153
ILE 95
0.0107
TYR 96
0.0099
LYS 97
0.0139
ASN 98
0.0134
VAL 99
0.0095
GLY 100
0.0114
ALA 101
0.0153
PHE 102
0.0133
TYR 103
0.0114
ALA 104
0.0144
SER 105
0.0175
GLN 106
0.0161
GLY 107
0.0152
PHE 108
0.0114
VAL 109
0.0108
THR 110
0.0088
VAL 111
0.0088
ILE 112
0.0087
PRO 113
0.0100
ASP 114
0.0121
TYR 115
0.0127
ARG 116
0.0154
LYS 117
0.0145
LEU 118
0.0164
PRO 119
0.0191
GLY 120
0.0208
MET 121
0.0194
LYS 122
0.0193
TRP 123
0.0174
PRO 124
0.0165
ASP 125
0.0164
ALA 126
0.0129
PRO 127
0.0113
SER 128
0.0138
ASP 129
0.0135
ILE 130
0.0093
ALA 131
0.0101
SER 132
0.0133
ALA 133
0.0111
LEU 134
0.0077
THR 135
0.0108
PHE 136
0.0132
LEU 137
0.0106
VAL 138
0.0085
ALA 139
0.0128
HIS 140
0.0156
SER 141
0.0135
SER 142
0.0175
ASP 143
0.0200
VAL 144
0.0172
ASN 145
0.0182
ALA 146
0.0225
SER 147
0.0256
ALA 148
0.0223
PRO 149
0.0238
THR 150
0.0198
ALA 151
0.0165
ALA 152
0.0120
ASP 153
0.0089
VAL 154
0.0057
GLN 155
0.0028
ASN 156
0.0047
ILE 157
0.0026
PHE 158
0.0047
LEU 159
0.0024
VAL 160
0.0032
GLY 161
0.0028
HIS 162
0.0031
SER 163
0.0051
ALA 164
0.0064
GLY 165
0.0040
GLY 166
0.0053
ALA 167
0.0083
ILE 168
0.0078
ALA 169
0.0051
SER 170
0.0085
ASP 171
0.0105
VAL 172
0.0086
LEU 173
0.0090
LEU 174
0.0113
ALA 175
0.0130
PRO 176
0.0144
GLY 177
0.0148
LEU 178
0.0128
LEU 179
0.0102
PRO 180
0.0112
ALA 181
0.0101
ASN 182
0.0069
VAL 183
0.0052
ARG 184
0.0059
ARG 185
0.0052
SER 186
0.0020
VAL 187
0.0039
ARG 188
0.0071
GLY 189
0.0082
LEU 190
0.0078
ILE 191
0.0082
VAL 192
0.0081
PHE 193
0.0081
GLY 194
0.0091
GLY 195
0.0075
MET 196
0.0094
MET 197
0.0116
HIS 198
0.0151
TYR 199
0.0168
ARG 200
0.0205
GLY 201
0.0218
LEU 202
0.0175
GLU 203
0.0152
TYR 204
0.0116
PRO 205
0.0091
ILE 206
0.0089
PRO 207
0.0122
PRO 208
0.0161
PHE 209
0.0179
VAL 210
0.0150
TRP 211
0.0169
PRO 212
0.0208
GLY 213
0.0197
TYR 214
0.0175
TYR 215
0.0196
GLY 216
0.0239
THR 217
0.0264
ASP 218
0.0258
GLU 219
0.0269
ASP 220
0.0236
VAL 221
0.0204
ARG 222
0.0219
ALA 223
0.0213
HIS 224
0.0176
GLU 225
0.0148
PRO 226
0.0123
LEU 227
0.0154
GLY 228
0.0175
LEU 229
0.0147
LEU 230
0.0144
GLU 231
0.0182
SER 232
0.0184
ALA 233
0.0155
SER 234
0.0165
ASP 235
0.0164
GLU 236
0.0138
ILE 237
0.0119
VAL 238
0.0130
ARG 239
0.0125
GLY 240
0.0110
LEU 241
0.0102
PRO 242
0.0089
ASP 243
0.0123
VAL 244
0.0121
LEU 245
0.0125
MET 246
0.0123
VAL 247
0.0122
LEU 248
0.0127
SER 249
0.0129
GLU 250
0.0149
HIS 251
0.0143
ASP 252
0.0118
VAL 253
0.0115
ALA 254
0.0139
ALA 255
0.0127
MET 256
0.0109
ARG 257
0.0141
ALA 258
0.0160
ALA 259
0.0139
VAL 260
0.0131
THR 261
0.0159
ASP 262
0.0170
PHE 263
0.0141
ARG 264
0.0133
SER 265
0.0157
ALA 266
0.0150
LEU 267
0.0132
ALA 268
0.0148
GLU 269
0.0160
ARG 270
0.0160
THR 271
0.0144
GLY 272
0.0180
LYS 273
0.0154
ASP 274
0.0155
VAL 275
0.0143
PRO 276
0.0153
LEU 277
0.0150
LEU 278
0.0148
VAL 279
0.0151
ALA 280
0.0144
GLN 281
0.0157
GLY 282
0.0156
HIS 283
0.0126
ASN 284
0.0108
HIS 285
0.0082
ILE 286
0.0057
SER 287
0.0082
PRO 288
0.0092
HIS 289
0.0067
TYR 290
0.0085
ALA 291
0.0118
LEU 292
0.0121
SER 293
0.0162
SER 294
0.0173
GLY 295
0.0207
GLU 296
0.0195
GLY 297
0.0158
GLU 298
0.0146
GLU 299
0.0171
TRP 300
0.0141
GLY 301
0.0117
HIS 302
0.0143
ASP 303
0.0151
VAL 304
0.0119
ILE 305
0.0122
ARG 306
0.0136
TRP 307
0.0134
MET 308
0.0123
ARG 309
0.0140
ALA 310
0.0159
LYS 311
0.0136
LEU 312
0.0127
ALA 313
0.0166
SER 314
0.0169
GLY 315
0.0137
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.