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 = 0.0273
LEU 18
0.0194
ALA 19
0.0206
GLN 20
0.0173
VAL 21
0.0181
THR 22
0.0223
PHE 23
0.0221
ALA 24
0.0193
ASN 25
0.0210
GLU 26
0.0249
ALA 27
0.0238
ILE 28
0.0204
TYR 29
0.0208
PRO 30
0.0243
LEU 31
0.0220
LEU 32
0.0183
GLU 33
0.0206
LYS 34
0.0217
ARG 35
0.0175
ARG 36
0.0163
ALA 37
0.0148
GLU 38
0.0125
ILE 39
0.0106
GLU 40
0.0104
ASN 41
0.0081
VAL 42
0.0045
THR 43
0.0030
ARG 44
0.0058
LYS 45
0.0094
THR 46
0.0124
PHE 47
0.0148
ARG 48
0.0179
TYR 49
0.0173
GLY 50
0.0208
ALA 51
0.0249
LEU 52
0.0235
PRO 53
0.0235
GLY 54
0.0188
SER 55
0.0174
GLU 56
0.0149
MET 57
0.0107
ASP 58
0.0083
VAL 59
0.0058
TYR 60
0.0023
TYR 61
0.0036
PRO 62
0.0060
SER 63
0.0060
SER 64
0.0102
THR 65
0.0142
PRO 66
0.0189
SER 67
0.0197
GLY 68
0.0159
LYS 69
0.0152
ALA 70
0.0129
PRO 71
0.0128
VAL 72
0.0093
LEU 73
0.0062
ALA 74
0.0045
PHE 75
0.0014
VAL 76
0.0035
HIS 77
0.0064
GLY 78
0.0086
GLY 79
0.0120
ALA 80
0.0117
SER 81
0.0114
VAL 82
0.0152
HIS 83
0.0152
GLY 84
0.0138
SER 85
0.0127
LYS 86
0.0100
THR 87
0.0128
HIS 88
0.0161
PRO 89
0.0198
PRO 90
0.0207
PRO 91
0.0210
GLY 92
0.0179
ASP 93
0.0170
LEU 94
0.0143
ILE 95
0.0126
TYR 96
0.0093
LYS 97
0.0087
ASN 98
0.0099
VAL 99
0.0068
GLY 100
0.0038
ALA 101
0.0063
PHE 102
0.0087
TYR 103
0.0070
ALA 104
0.0055
SER 105
0.0090
GLN 106
0.0115
GLY 107
0.0107
PHE 108
0.0083
VAL 109
0.0062
THR 110
0.0030
VAL 111
0.0045
ILE 112
0.0051
PRO 113
0.0087
ASP 114
0.0113
TYR 115
0.0118
ARG 116
0.0144
LYS 117
0.0140
LEU 118
0.0147
PRO 119
0.0155
GLY 120
0.0181
MET 121
0.0155
LYS 122
0.0141
TRP 123
0.0120
PRO 124
0.0121
ASP 125
0.0134
ALA 126
0.0109
PRO 127
0.0091
SER 128
0.0132
ASP 129
0.0132
ILE 130
0.0097
ALA 131
0.0125
SER 132
0.0159
ALA 133
0.0130
LEU 134
0.0126
THR 135
0.0172
PHE 136
0.0175
LEU 137
0.0147
VAL 138
0.0179
ALA 139
0.0214
HIS 140
0.0199
SER 141
0.0176
SER 142
0.0196
ASP 143
0.0183
VAL 144
0.0140
ASN 145
0.0138
ALA 146
0.0153
SER 147
0.0123
ALA 148
0.0094
PRO 149
0.0075
THR 150
0.0099
ALA 151
0.0128
ALA 152
0.0123
ASP 153
0.0156
VAL 154
0.0159
GLN 155
0.0188
ASN 156
0.0160
ILE 157
0.0122
PHE 158
0.0098
LEU 159
0.0063
VAL 160
0.0038
GLY 161
0.0020
HIS 162
0.0055
SER 163
0.0070
ALA 164
0.0064
GLY 165
0.0041
GLY 166
0.0022
ALA 167
0.0021
ILE 168
0.0047
ALA 169
0.0039
SER 170
0.0051
ASP 171
0.0071
VAL 172
0.0096
LEU 173
0.0111
LEU 174
0.0108
ALA 175
0.0123
PRO 176
0.0164
GLY 177
0.0187
LEU 178
0.0159
LEU 179
0.0164
PRO 180
0.0208
ALA 181
0.0224
ASN 182
0.0226
VAL 183
0.0183
ARG 184
0.0174
ARG 185
0.0202
SER 186
0.0179
VAL 187
0.0146
ARG 188
0.0158
GLY 189
0.0127
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0052
PHE 193
0.0068
GLY 194
0.0080
GLY 195
0.0048
MET 196
0.0051
MET 197
0.0025
HIS 198
0.0030
TYR 199
0.0061
ARG 200
0.0051
GLY 201
0.0083
LEU 202
0.0098
GLU 203
0.0128
TYR 204
0.0126
PRO 205
0.0160
ILE 206
0.0156
PRO 207
0.0174
PRO 208
0.0170
PHE 209
0.0173
VAL 210
0.0143
LEU 211
0.0123
PRO 212
0.0152
GLY 213
0.0158
TYR 214
0.0127
TYR 215
0.0116
GLY 216
0.0147
THR 217
0.0140
ASP 218
0.0107
GLU 219
0.0102
ASP 220
0.0111
VAL 221
0.0081
ARG 222
0.0058
ALA 223
0.0081
HIS 224
0.0079
GLU 225
0.0045
PRO 226
0.0036
LEU 227
0.0039
GLY 228
0.0055
LEU 229
0.0083
LEU 230
0.0091
GLU 231
0.0098
SER 232
0.0123
ALA 233
0.0143
SER 234
0.0188
ASP 235
0.0209
GLU 236
0.0224
ILE 237
0.0182
VAL 238
0.0173
ARG 239
0.0211
GLY 240
0.0197
LEU 241
0.0160
PRO 242
0.0159
ASP 243
0.0159
VAL 244
0.0126
LEU 245
0.0123
MET 246
0.0102
VAL 247
0.0110
LEU 248
0.0124
SER 249
0.0141
GLU 250
0.0178
HIS 251
0.0180
ASP 252
0.0143
VAL 253
0.0141
ALA 254
0.0145
ALA 255
0.0112
MET 256
0.0095
ARG 257
0.0117
ALA 258
0.0107
ALA 259
0.0069
VAL 260
0.0080
THR 261
0.0113
ASP 262
0.0090
PHE 263
0.0073
ARG 264
0.0112
SER 265
0.0132
ALA 266
0.0113
LEU 267
0.0125
ALA 268
0.0164
GLU 269
0.0170
ARG 270
0.0163
THR 271
0.0186
GLY 272
0.0215
LYS 273
0.0209
ASP 274
0.0202
VAL 275
0.0164
PRO 276
0.0168
LEU 277
0.0155
LEU 278
0.0159
VAL 279
0.0164
ALA 280
0.0161
GLN 281
0.0199
GLY 282
0.0209
HIS 283
0.0172
ASN 284
0.0161
HIS 285
0.0128
ILE 286
0.0134
SER 287
0.0148
PRO 288
0.0130
HIS 289
0.0101
TYR 290
0.0133
ALA 291
0.0154
LEU 292
0.0124
SER 293
0.0135
SER 294
0.0174
GLY 295
0.0195
GLU 296
0.0211
GLY 297
0.0196
GLU 298
0.0167
GLU 299
0.0188
TRP 300
0.0159
GLY 301
0.0129
HIS 302
0.0160
ASP 303
0.0173
VAL 304
0.0135
ILE 305
0.0141
ARG 306
0.0184
TRP 307
0.0174
MET 308
0.0152
ARG 309
0.0183
ALA 310
0.0215
LYS 311
0.0199
LEU 312
0.0200
ALA 313
0.0241
SER 314
0.0259
GLY 315
0.0250
LEU 18
0.0196
ALA 19
0.0209
GLN 20
0.0175
VAL 21
0.0181
THR 22
0.0220
PHE 23
0.0217
ALA 24
0.0187
ASN 25
0.0201
GLU 26
0.0236
ALA 27
0.0225
ILE 28
0.0189
TYR 29
0.0191
PRO 30
0.0219
LEU 31
0.0194
LEU 32
0.0156
GLU 33
0.0177
LYS 34
0.0182
ARG 35
0.0138
ARG 36
0.0128
ALA 37
0.0105
GLU 38
0.0083
ILE 39
0.0069
GLU 40
0.0070
ASN 41
0.0037
VAL 42
0.0017
THR 43
0.0057
ARG 44
0.0079
LYS 45
0.0124
THR 46
0.0149
PHE 47
0.0178
ARG 48
0.0205
TYR 49
0.0197
GLY 50
0.0231
ALA 51
0.0273
LEU 52
0.0256
PRO 53
0.0256
GLY 54
0.0205
SER 55
0.0193
GLU 56
0.0168
MET 57
0.0127
ASP 58
0.0101
VAL 59
0.0088
TYR 60
0.0055
TYR 61
0.0078
PRO 62
0.0089
SER 63
0.0092
SER 64
0.0142
THR 65
0.0179
PRO 66
0.0232
SER 67
0.0244
GLY 68
0.0211
LYS 69
0.0195
ALA 70
0.0161
PRO 71
0.0152
VAL 72
0.0116
LEU 73
0.0076
ALA 74
0.0061
PHE 75
0.0021
VAL 76
0.0042
HIS 77
0.0069
GLY 78
0.0094
GLY 79
0.0131
ALA 80
0.0134
SER 81
0.0131
VAL 82
0.0165
HIS 83
0.0162
GLY 84
0.0146
SER 85
0.0133
LYS 86
0.0102
THR 87
0.0124
HIS 88
0.0160
PRO 89
0.0199
PRO 90
0.0204
PRO 91
0.0206
GLY 92
0.0175
ASP 93
0.0157
LEU 94
0.0126
ILE 95
0.0116
TYR 96
0.0082
LYS 97
0.0069
ASN 98
0.0074
VAL 99
0.0046
GLY 100
0.0016
ALA 101
0.0032
PHE 102
0.0065
TYR 103
0.0063
ALA 104
0.0060
SER 105
0.0083
GLN 106
0.0115
GLY 107
0.0121
PHE 108
0.0101
VAL 109
0.0092
THR 110
0.0056
VAL 111
0.0069
ILE 112
0.0064
PRO 113
0.0101
ASP 114
0.0125
TYR 115
0.0130
ARG 116
0.0158
LYS 117
0.0154
LEU 118
0.0164
PRO 119
0.0174
GLY 120
0.0197
MET 121
0.0171
LYS 122
0.0158
TRP 123
0.0131
PRO 124
0.0127
ASP 125
0.0145
ALA 126
0.0121
PRO 127
0.0097
SER 128
0.0138
ASP 129
0.0144
ILE 130
0.0108
ALA 131
0.0132
SER 132
0.0173
ALA 133
0.0148
LEU 134
0.0143
THR 135
0.0190
PHE 136
0.0201
LEU 137
0.0175
VAL 138
0.0206
ALA 139
0.0244
HIS 140
0.0237
SER 141
0.0217
SER 142
0.0247
ASP 143
0.0231
VAL 144
0.0184
ASN 145
0.0191
ALA 146
0.0212
SER 147
0.0188
ALA 148
0.0153
PRO 149
0.0135
THR 150
0.0150
ALA 151
0.0177
ALA 152
0.0163
ASP 153
0.0190
VAL 154
0.0188
GLN 155
0.0211
ASN 156
0.0178
ILE 157
0.0136
PHE 158
0.0105
LEU 159
0.0066
VAL 160
0.0033
GLY 161
0.0019
HIS 162
0.0058
SER 163
0.0082
ALA 164
0.0080
GLY 165
0.0052
GLY 166
0.0030
ALA 167
0.0034
ILE 168
0.0053
ALA 169
0.0037
SER 170
0.0037
ASP 171
0.0062
VAL 172
0.0092
LEU 173
0.0099
LEU 174
0.0087
ALA 175
0.0106
PRO 176
0.0146
GLY 177
0.0178
LEU 178
0.0157
LEU 179
0.0164
PRO 180
0.0212
ALA 181
0.0225
ASN 182
0.0237
VAL 183
0.0193
ARG 184
0.0175
ARG 185
0.0207
SER 186
0.0191
VAL 187
0.0151
ARG 188
0.0163
GLY 189
0.0125
LEU 190
0.0085
ILE 191
0.0071
VAL 192
0.0047
PHE 193
0.0068
GLY 194
0.0089
GLY 195
0.0062
MET 196
0.0075
MET 197
0.0046
HIS 198
0.0065
TYR 199
0.0101
ARG 200
0.0101
GLY 201
0.0137
LEU 202
0.0143
GLU 203
0.0169
TYR 204
0.0155
PRO 205
0.0183
ILE 206
0.0178
PRO 207
0.0191
PRO 208
0.0192
PHE 209
0.0192
VAL 210
0.0167
LEU 211
0.0152
PRO 212
0.0179
GLY 213
0.0181
TYR 214
0.0147
TYR 215
0.0136
GLY 216
0.0170
THR 217
0.0167
ASP 218
0.0141
GLU 219
0.0123
ASP 220
0.0125
VAL 221
0.0105
ARG 222
0.0076
ALA 223
0.0076
HIS 224
0.0079
GLU 225
0.0055
PRO 226
0.0022
LEU 227
0.0018
GLY 228
0.0028
LEU 229
0.0054
LEU 230
0.0056
GLU 231
0.0053
SER 232
0.0080
ALA 233
0.0106
SER 234
0.0150
ASP 235
0.0173
GLU 236
0.0196
ILE 237
0.0157
VAL 238
0.0146
ARG 239
0.0189
GLY 240
0.0183
LEU 241
0.0146
PRO 242
0.0151
ASP 243
0.0152
VAL 244
0.0116
LEU 245
0.0117
MET 246
0.0098
VAL 247
0.0108
LEU 248
0.0128
SER 249
0.0145
GLU 250
0.0183
HIS 251
0.0190
ASP 252
0.0155
VAL 253
0.0161
ALA 254
0.0171
ALA 255
0.0142
MET 256
0.0116
ARG 257
0.0135
ALA 258
0.0132
ALA 259
0.0092
VAL 260
0.0090
THR 261
0.0123
ASP 262
0.0100
PHE 263
0.0070
ARG 264
0.0106
SER 265
0.0126
ALA 266
0.0096
LEU 267
0.0105
ALA 268
0.0148
GLU 269
0.0148
ARG 270
0.0133
THR 271
0.0162
GLY 272
0.0194
LYS 273
0.0195
ASP 274
0.0193
VAL 275
0.0156
PRO 276
0.0164
LEU 277
0.0154
LEU 278
0.0157
VAL 279
0.0164
ALA 280
0.0158
GLN 281
0.0195
GLY 282
0.0205
HIS 283
0.0169
ASN 284
0.0165
HIS 285
0.0135
ILE 286
0.0136
SER 287
0.0143
PRO 288
0.0123
HIS 289
0.0091
TYR 290
0.0121
ALA 291
0.0138
LEU 292
0.0104
SER 293
0.0108
SER 294
0.0148
GLY 295
0.0170
GLU 296
0.0192
GLY 297
0.0183
GLU 298
0.0152
GLU 299
0.0178
TRP 300
0.0152
GLY 301
0.0119
HIS 302
0.0152
ASP 303
0.0169
VAL 304
0.0131
ILE 305
0.0139
ARG 306
0.0184
TRP 307
0.0174
MET 308
0.0155
ARG 309
0.0190
ALA 310
0.0220
LYS 311
0.0204
LEU 312
0.0212
ALA 313
0.0253
SER 314
0.0268
GLY 315
0.0261
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.