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 = 0.0298
LEU 18
0.0170
ALA 19
0.0172
GLN 20
0.0144
VAL 21
0.0144
THR 22
0.0164
PHE 23
0.0149
ALA 24
0.0124
ASN 25
0.0145
GLU 26
0.0161
ALA 27
0.0137
ILE 28
0.0110
TYR 29
0.0126
PRO 30
0.0143
LEU 31
0.0112
LEU 32
0.0113
GLU 33
0.0149
LYS 34
0.0144
ARG 35
0.0131
ARG 36
0.0155
ALA 37
0.0176
GLU 38
0.0149
ILE 39
0.0136
GLU 40
0.0173
ASN 41
0.0189
VAL 42
0.0179
THR 43
0.0205
ARG 44
0.0190
LYS 45
0.0206
THR 46
0.0193
PHE 47
0.0187
ARG 48
0.0176
TYR 49
0.0140
GLY 50
0.0143
ALA 51
0.0173
LEU 52
0.0169
PRO 53
0.0201
GLY 54
0.0165
SER 55
0.0139
GLU 56
0.0149
MET 57
0.0129
ASP 58
0.0143
VAL 59
0.0148
TYR 60
0.0151
TYR 61
0.0179
PRO 62
0.0184
SER 63
0.0223
SER 64
0.0245
THR 65
0.0245
PRO 66
0.0288
SER 67
0.0291
GLY 68
0.0280
LYS 69
0.0240
ALA 70
0.0198
PRO 71
0.0169
VAL 72
0.0132
LEU 73
0.0091
ALA 74
0.0065
PHE 75
0.0032
VAL 76
0.0028
HIS 77
0.0060
GLY 78
0.0087
GLY 79
0.0121
ALA 80
0.0134
TYR 81
0.0128
VAL 82
0.0151
HIS 83
0.0147
GLY 84
0.0133
SER 85
0.0124
LYS 86
0.0108
THR 87
0.0129
HIS 88
0.0145
PRO 89
0.0173
PRO 90
0.0159
PRO 91
0.0165
GLY 92
0.0154
ASP 93
0.0150
LEU 94
0.0130
ILE 95
0.0110
TYR 96
0.0093
LYS 97
0.0112
ASN 98
0.0089
VAL 99
0.0061
GLY 100
0.0096
ALA 101
0.0111
PHE 102
0.0082
TYR 103
0.0091
ALA 104
0.0130
SER 105
0.0136
GLN 106
0.0128
GLY 107
0.0160
PHE 108
0.0140
VAL 109
0.0147
THR 110
0.0110
VAL 111
0.0099
ILE 112
0.0083
PRO 113
0.0087
ASP 114
0.0104
TYR 115
0.0090
ARG 116
0.0116
LYS 117
0.0140
LEU 118
0.0160
PRO 119
0.0176
GLY 120
0.0163
MET 121
0.0138
LYS 122
0.0134
TRP 123
0.0106
PRO 124
0.0080
ASP 125
0.0081
ALA 126
0.0072
PRO 127
0.0036
SER 128
0.0029
ASP 129
0.0057
ILE 130
0.0035
ALA 131
0.0034
SER 132
0.0071
ALA 133
0.0088
LEU 134
0.0088
THR 135
0.0107
PHE 136
0.0135
LEU 137
0.0144
VAL 138
0.0160
ALA 139
0.0177
HIS 140
0.0198
SER 141
0.0209
SER 142
0.0251
ASP 143
0.0243
VAL 144
0.0212
ASN 145
0.0242
ALA 146
0.0277
SER 147
0.0296
ALA 148
0.0256
PRO 149
0.0259
THR 150
0.0237
ALA 151
0.0234
ALA 152
0.0196
ASP 153
0.0201
VAL 154
0.0175
GLN 155
0.0188
ASN 156
0.0168
ILE 157
0.0126
PHE 158
0.0099
LEU 159
0.0057
VAL 160
0.0031
GLY 161
0.0025
HIS 162
0.0051
SER 163
0.0086
ALA 164
0.0090
GLY 165
0.0054
GLY 166
0.0059
ALA 167
0.0079
ILE 168
0.0052
ALA 169
0.0032
SER 170
0.0069
ASP 171
0.0064
VAL 172
0.0035
LEU 173
0.0075
LEU 174
0.0093
ALA 175
0.0077
PRO 176
0.0079
GLY 177
0.0055
LEU 178
0.0027
LEU 179
0.0058
PRO 180
0.0095
ALA 181
0.0131
ASN 182
0.0154
VAL 183
0.0123
ARG 184
0.0118
ARG 185
0.0160
SER 186
0.0154
VAL 187
0.0124
ARG 188
0.0148
GLY 189
0.0119
LEU 190
0.0088
ILE 191
0.0072
VAL 192
0.0069
PHE 193
0.0065
GLY 194
0.0096
GLY 195
0.0089
MET 196
0.0115
MET 197
0.0122
HIS 198
0.0147
TYR 199
0.0170
ARG 200
0.0198
GLY 201
0.0169
LEU 202
0.0152
GLU 203
0.0155
TYR 204
0.0157
PRO 205
0.0156
ILE 206
0.0160
PRO 207
0.0162
PRO 208
0.0172
PHE 209
0.0176
VAL 210
0.0165
LEU 211
0.0167
PRO 212
0.0189
GLY 213
0.0179
TYR 214
0.0147
TYR 215
0.0151
GLY 216
0.0184
THR 217
0.0210
ASP 218
0.0216
GLU 219
0.0206
ASP 220
0.0172
VAL 221
0.0168
ARG 222
0.0182
ALA 223
0.0160
HIS 224
0.0128
GLU 225
0.0130
PRO 226
0.0113
LEU 227
0.0147
GLY 228
0.0159
LEU 229
0.0127
LEU 230
0.0146
GLU 231
0.0180
SER 232
0.0167
ALA 233
0.0148
SER 234
0.0166
ASP 235
0.0195
GLU 236
0.0173
ILE 237
0.0141
VAL 238
0.0167
ARG 239
0.0189
GLY 240
0.0160
LEU 241
0.0144
PRO 242
0.0146
ASP 243
0.0155
VAL 244
0.0130
LEU 245
0.0119
MET 246
0.0108
VAL 247
0.0090
LEU 248
0.0103
SER 249
0.0100
GLU 250
0.0125
HIS 251
0.0139
ASP 252
0.0128
VAL 253
0.0148
ALA 254
0.0169
ALA 255
0.0162
MET 256
0.0131
ARG 257
0.0144
ALA 258
0.0170
ALA 259
0.0152
VAL 260
0.0131
THR 261
0.0167
ASP 262
0.0182
PHE 263
0.0155
ARG 264
0.0163
SER 265
0.0202
ALA 266
0.0197
LEU 267
0.0176
ALA 268
0.0206
GLU 269
0.0234
ARG 270
0.0212
THR 271
0.0208
GLY 272
0.0245
LYS 273
0.0225
ASP 274
0.0215
VAL 275
0.0175
PRO 276
0.0163
LEU 277
0.0145
LEU 278
0.0117
VAL 279
0.0110
ALA 280
0.0078
GLN 281
0.0091
GLY 282
0.0095
HIS 283
0.0089
ASN 284
0.0113
HIS 285
0.0107
ILE 286
0.0098
SER 287
0.0084
PRO 288
0.0053
HIS 289
0.0044
TYR 290
0.0071
ALA 291
0.0049
LEU 292
0.0038
SER 293
0.0067
SER 294
0.0069
GLY 295
0.0048
GLU 296
0.0034
GLY 297
0.0032
GLU 298
0.0010
GLU 299
0.0047
TRP 300
0.0059
GLY 301
0.0044
HIS 302
0.0078
ASP 303
0.0099
VAL 304
0.0089
ILE 305
0.0107
ARG 306
0.0141
TRP 307
0.0143
MET 308
0.0137
ARG 309
0.0171
ALA 310
0.0194
LYS 311
0.0188
LEU 312
0.0203
ALA 313
0.0238
SER 314
0.0250
GLY 315
0.0253
LEU 18
0.0167
ALA 19
0.0166
GLN 20
0.0137
VAL 21
0.0137
THR 22
0.0156
PHE 23
0.0137
ALA 24
0.0112
ASN 25
0.0136
GLU 26
0.0149
ALA 27
0.0120
ILE 28
0.0096
TYR 29
0.0117
PRO 30
0.0133
LEU 31
0.0103
LEU 32
0.0109
GLU 33
0.0145
LYS 34
0.0142
ARG 35
0.0133
ARG 36
0.0156
ALA 37
0.0181
GLU 38
0.0157
ILE 39
0.0141
GLU 40
0.0177
ASN 41
0.0196
VAL 42
0.0186
THR 43
0.0210
ARG 44
0.0192
LYS 45
0.0206
THR 46
0.0192
PHE 47
0.0184
ARG 48
0.0172
TYR 49
0.0135
GLY 50
0.0139
ALA 51
0.0171
LEU 52
0.0172
PRO 53
0.0203
GLY 54
0.0167
SER 55
0.0139
GLU 56
0.0148
MET 57
0.0128
ASP 58
0.0143
VAL 59
0.0148
TYR 60
0.0154
TYR 61
0.0183
PRO 62
0.0191
SER 63
0.0232
SER 64
0.0254
THR 65
0.0254
PRO 66
0.0298
SER 67
0.0297
GLY 68
0.0284
LYS 69
0.0241
ALA 70
0.0201
PRO 71
0.0169
VAL 72
0.0131
LEU 73
0.0092
ALA 74
0.0064
PHE 75
0.0033
VAL 76
0.0030
HIS 77
0.0060
GLY 78
0.0086
GLY 79
0.0121
ALA 80
0.0134
TYR 81
0.0132
VAL 82
0.0154
HIS 83
0.0147
GLY 84
0.0132
SER 85
0.0125
LYS 86
0.0108
THR 87
0.0128
HIS 88
0.0143
PRO 89
0.0171
PRO 90
0.0157
PRO 91
0.0162
GLY 92
0.0151
ASP 93
0.0149
LEU 94
0.0127
ILE 95
0.0107
TYR 96
0.0092
LYS 97
0.0113
ASN 98
0.0090
VAL 99
0.0065
GLY 100
0.0100
ALA 101
0.0118
PHE 102
0.0091
TYR 103
0.0100
ALA 104
0.0138
SER 105
0.0148
GLN 106
0.0141
GLY 107
0.0169
PHE 108
0.0145
VAL 109
0.0149
THR 110
0.0112
VAL 111
0.0099
ILE 112
0.0083
PRO 113
0.0087
ASP 114
0.0106
TYR 115
0.0095
ARG 116
0.0124
LYS 117
0.0146
LEU 118
0.0165
PRO 119
0.0181
GLY 120
0.0173
MET 121
0.0150
LYS 122
0.0146
TRP 123
0.0119
PRO 124
0.0094
ASP 125
0.0093
ALA 126
0.0081
PRO 127
0.0047
SER 128
0.0041
ASP 129
0.0061
ILE 130
0.0035
ALA 131
0.0023
SER 132
0.0063
ALA 133
0.0082
LEU 134
0.0079
THR 135
0.0093
PHE 136
0.0125
LEU 137
0.0136
VAL 138
0.0148
ALA 139
0.0163
HIS 140
0.0187
SER 141
0.0200
SER 142
0.0242
ASP 143
0.0236
VAL 144
0.0207
ASN 145
0.0238
ALA 146
0.0273
SER 147
0.0295
ALA 148
0.0257
PRO 149
0.0263
THR 150
0.0241
ALA 151
0.0233
ALA 152
0.0193
ASP 153
0.0197
VAL 154
0.0168
GLN 155
0.0180
ASN 156
0.0164
ILE 157
0.0121
PHE 158
0.0097
LEU 159
0.0054
VAL 160
0.0031
GLY 161
0.0025
HIS 162
0.0048
SER 163
0.0083
ALA 164
0.0091
GLY 165
0.0055
GLY 166
0.0059
ALA 167
0.0082
ILE 168
0.0058
ALA 169
0.0034
SER 170
0.0070
ASP 171
0.0069
VAL 172
0.0036
LEU 173
0.0072
LEU 174
0.0095
ALA 175
0.0083
PRO 176
0.0083
GLY 177
0.0052
LEU 178
0.0024
LEU 179
0.0044
PRO 180
0.0076
ALA 181
0.0114
ASN 182
0.0136
VAL 183
0.0108
ARG 184
0.0106
ARG 185
0.0148
SER 186
0.0144
VAL 187
0.0117
ARG 188
0.0144
GLY 189
0.0117
LEU 190
0.0086
ILE 191
0.0072
VAL 192
0.0068
PHE 193
0.0062
GLY 194
0.0092
GLY 195
0.0088
MET 196
0.0116
MET 197
0.0123
HIS 198
0.0150
TYR 199
0.0173
ARG 200
0.0202
GLY 201
0.0174
LEU 202
0.0153
GLU 203
0.0154
TYR 204
0.0154
PRO 205
0.0152
ILE 206
0.0160
PRO 207
0.0162
PRO 208
0.0172
PHE 209
0.0177
VAL 210
0.0168
LEU 211
0.0171
PRO 212
0.0197
GLY 213
0.0187
TYR 214
0.0155
TYR 215
0.0162
GLY 216
0.0197
THR 217
0.0223
ASP 218
0.0226
GLU 219
0.0219
ASP 220
0.0185
VAL 221
0.0177
ARG 222
0.0192
ALA 223
0.0171
HIS 224
0.0138
GLU 225
0.0137
PRO 226
0.0118
LEU 227
0.0152
GLY 228
0.0167
LEU 229
0.0134
LEU 230
0.0150
GLU 231
0.0185
SER 232
0.0174
ALA 233
0.0152
SER 234
0.0167
ASP 235
0.0193
GLU 236
0.0167
ILE 237
0.0138
VAL 238
0.0165
ARG 239
0.0184
GLY 240
0.0152
LEU 241
0.0139
PRO 242
0.0142
ASP 243
0.0153
VAL 244
0.0129
LEU 245
0.0119
MET 246
0.0107
VAL 247
0.0088
LEU 248
0.0098
SER 249
0.0091
GLU 250
0.0114
HIS 251
0.0127
ASP 252
0.0118
VAL 253
0.0139
ALA 254
0.0160
ALA 255
0.0157
MET 256
0.0126
ARG 257
0.0137
ALA 258
0.0166
ALA 259
0.0150
VAL 260
0.0129
THR 261
0.0164
ASP 262
0.0181
PHE 263
0.0156
ARG 264
0.0162
SER 265
0.0202
ALA 266
0.0198
LEU 267
0.0176
ALA 268
0.0206
GLU 269
0.0234
ARG 270
0.0212
THR 271
0.0207
GLY 272
0.0243
LYS 273
0.0224
ASP 274
0.0215
VAL 275
0.0175
PRO 276
0.0163
LEU 277
0.0144
LEU 278
0.0117
VAL 279
0.0106
ALA 280
0.0073
GLN 281
0.0083
GLY 282
0.0080
HIS 283
0.0076
ASN 284
0.0101
HIS 285
0.0098
ILE 286
0.0088
SER 287
0.0071
PRO 288
0.0041
HIS 289
0.0036
TYR 290
0.0063
ALA 291
0.0039
LEU 292
0.0040
SER 293
0.0073
SER 294
0.0066
GLY 295
0.0053
GLU 296
0.0022
GLY 297
0.0014
GLU 298
0.0025
GLU 299
0.0056
TRP 300
0.0063
GLY 301
0.0054
HIS 302
0.0091
ASP 303
0.0107
VAL 304
0.0095
ILE 305
0.0116
ARG 306
0.0149
TRP 307
0.0148
MET 308
0.0141
ARG 309
0.0177
ALA 310
0.0199
LYS 311
0.0189
LEU 312
0.0204
ALA 313
0.0241
SER 314
0.0251
GLY 315
0.0249
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.