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 = 0.0307
LEU 18
0.0140
ALA 19
0.0155
GLN 20
0.0130
VAL 21
0.0109
THR 22
0.0123
PHE 23
0.0125
ALA 24
0.0107
ASN 25
0.0110
GLU 26
0.0113
ALA 27
0.0163
ILE 28
0.0141
TYR 29
0.0140
PRO 30
0.0183
LEU 31
0.0172
LEU 32
0.0149
GLU 33
0.0173
LYS 34
0.0184
ARG 35
0.0153
ARG 36
0.0151
ALA 37
0.0148
GLU 38
0.0121
ILE 39
0.0108
GLU 40
0.0118
ASN 41
0.0105
VAL 42
0.0068
THR 43
0.0069
ARG 44
0.0086
LYS 45
0.0112
THR 46
0.0129
PHE 47
0.0139
ARG 48
0.0134
TYR 49
0.0125
GLY 50
0.0129
ALA 51
0.0099
LEU 52
0.0099
PRO 53
0.0114
GLY 54
0.0126
SER 55
0.0119
GLU 56
0.0118
MET 57
0.0103
ASP 58
0.0092
VAL 59
0.0068
TYR 60
0.0042
TYR 61
0.0027
PRO 62
0.0024
SER 63
0.0021
SER 64
0.0065
THR 65
0.0113
PRO 66
0.0169
SER 67
0.0182
GLY 68
0.0140
LYS 69
0.0133
ALA 70
0.0111
PRO 71
0.0117
VAL 72
0.0081
LEU 73
0.0050
ALA 74
0.0037
PHE 75
0.0020
VAL 76
0.0044
HIS 77
0.0076
GLY 78
0.0094
GLY 79
0.0135
ALA 80
0.0141
TYR 81
0.0140
VAL 82
0.0167
HIS 83
0.0170
GLY 84
0.0138
SER 85
0.0131
LYS 86
0.0114
THR 87
0.0131
HIS 88
0.0141
PRO 89
0.0152
PRO 90
0.0147
PRO 91
0.0148
GLY 92
0.0144
ASP 93
0.0148
LEU 94
0.0126
ILE 95
0.0113
TYR 96
0.0097
LYS 97
0.0094
ASN 98
0.0093
VAL 99
0.0065
GLY 100
0.0046
ALA 101
0.0062
PHE 102
0.0073
TYR 103
0.0050
ALA 104
0.0031
SER 105
0.0069
GLN 106
0.0093
GLY 107
0.0081
PHE 108
0.0063
VAL 109
0.0045
THR 110
0.0020
VAL 111
0.0046
ILE 112
0.0062
PRO 113
0.0089
ASP 114
0.0114
TYR 115
0.0123
ARG 116
0.0149
LYS 117
0.0162
LEU 118
0.0173
PRO 119
0.0181
GLY 120
0.0202
MET 121
0.0175
LYS 122
0.0165
TRP 123
0.0137
PRO 124
0.0133
ASP 125
0.0148
ALA 126
0.0119
PRO 127
0.0094
SER 128
0.0138
ASP 129
0.0127
ILE 130
0.0088
ALA 131
0.0110
SER 132
0.0136
ALA 133
0.0110
LEU 134
0.0101
THR 135
0.0154
PHE 136
0.0154
LEU 137
0.0124
VAL 138
0.0167
ALA 139
0.0202
HIS 140
0.0186
SER 141
0.0167
SER 142
0.0190
ASP 143
0.0182
VAL 144
0.0136
ASN 145
0.0134
ALA 146
0.0160
SER 147
0.0137
ALA 148
0.0098
PRO 149
0.0062
THR 150
0.0078
ALA 151
0.0114
ALA 152
0.0110
ASP 153
0.0144
VAL 154
0.0153
GLN 155
0.0185
ASN 156
0.0161
ILE 157
0.0123
PHE 158
0.0100
LEU 159
0.0062
VAL 160
0.0035
GLY 161
0.0018
HIS 162
0.0055
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0047
GLY 166
0.0022
ALA 167
0.0017
ILE 168
0.0049
ALA 169
0.0036
SER 170
0.0050
ASP 171
0.0072
VAL 172
0.0103
LEU 173
0.0122
LEU 174
0.0129
ALA 175
0.0147
PRO 176
0.0201
GLY 177
0.0213
LEU 178
0.0173
LEU 179
0.0174
PRO 180
0.0222
ALA 181
0.0241
ASN 182
0.0243
VAL 183
0.0194
ARG 184
0.0190
ARG 185
0.0219
SER 186
0.0191
VAL 187
0.0157
ARG 188
0.0171
GLY 189
0.0142
LEU 190
0.0102
ILE 191
0.0088
VAL 192
0.0059
PHE 193
0.0075
GLY 194
0.0091
GLY 195
0.0056
MET 196
0.0061
MET 197
0.0030
HIS 198
0.0039
TYR 199
0.0081
ARG 200
0.0074
GLY 201
0.0121
LEU 202
0.0129
GLU 203
0.0163
TYR 204
0.0139
PRO 205
0.0176
ILE 206
0.0174
PRO 207
0.0196
PRO 208
0.0197
PHE 209
0.0200
VAL 210
0.0178
TRP 211
0.0155
PRO 212
0.0177
GLY 213
0.0195
TYR 214
0.0157
TYR 215
0.0142
GLY 216
0.0187
THR 217
0.0183
ASP 218
0.0143
GLU 219
0.0133
ASP 220
0.0140
VAL 221
0.0101
ARG 222
0.0064
ALA 223
0.0094
HIS 224
0.0091
GLU 225
0.0046
PRO 226
0.0033
LEU 227
0.0044
GLY 228
0.0059
LEU 229
0.0099
LEU 230
0.0114
GLU 231
0.0125
SER 232
0.0156
ALA 233
0.0184
SER 234
0.0255
ASP 235
0.0289
GLU 236
0.0307
ILE 237
0.0239
VAL 238
0.0230
ARG 239
0.0286
GLY 240
0.0241
LEU 241
0.0194
PRO 242
0.0189
ASP 243
0.0187
VAL 244
0.0149
LEU 245
0.0145
MET 246
0.0121
VAL 247
0.0126
LEU 248
0.0142
SER 249
0.0148
GLU 250
0.0188
HIS 251
0.0190
ASP 252
0.0159
VAL 253
0.0161
ALA 254
0.0175
ALA 255
0.0138
MET 256
0.0113
ARG 257
0.0142
ALA 258
0.0141
ALA 259
0.0092
VAL 260
0.0104
THR 261
0.0150
ASP 262
0.0124
PHE 263
0.0100
ARG 264
0.0152
SER 265
0.0183
ALA 266
0.0157
LEU 267
0.0170
ALA 268
0.0224
GLU 269
0.0236
ARG 270
0.0223
THR 271
0.0252
GLY 272
0.0294
LYS 273
0.0279
ASP 274
0.0270
VAL 275
0.0217
PRO 276
0.0199
LEU 277
0.0184
LEU 278
0.0182
VAL 279
0.0177
ALA 280
0.0164
GLN 281
0.0202
GLY 282
0.0198
HIS 283
0.0162
ASN 284
0.0152
HIS 285
0.0127
ILE 286
0.0125
SER 287
0.0129
PRO 288
0.0112
HIS 289
0.0093
TYR 290
0.0118
ALA 291
0.0131
LEU 292
0.0105
SER 293
0.0113
SER 294
0.0140
GLY 295
0.0148
GLU 296
0.0169
GLY 297
0.0184
GLU 298
0.0149
GLU 299
0.0173
TRP 300
0.0154
GLY 301
0.0121
HIS 302
0.0151
ASP 303
0.0172
VAL 304
0.0135
ILE 305
0.0137
ARG 306
0.0185
TRP 307
0.0183
MET 308
0.0156
ARG 309
0.0186
ALA 310
0.0227
LYS 311
0.0213
LEU 312
0.0211
ALA 313
0.0258
SER 314
0.0285
GLY 315
0.0276
LEU 18
0.0135
ALA 19
0.0150
GLN 20
0.0122
VAL 21
0.0104
THR 22
0.0119
PHE 23
0.0121
ALA 24
0.0105
ASN 25
0.0109
GLU 26
0.0113
ALA 27
0.0160
ILE 28
0.0139
TYR 29
0.0139
PRO 30
0.0180
LEU 31
0.0169
LEU 32
0.0146
GLU 33
0.0170
LYS 34
0.0179
ARG 35
0.0148
ARG 36
0.0146
ALA 37
0.0142
GLU 38
0.0116
ILE 39
0.0103
GLU 40
0.0113
ASN 41
0.0100
VAL 42
0.0063
THR 43
0.0066
ARG 44
0.0085
LYS 45
0.0112
THR 46
0.0129
PHE 47
0.0140
ARG 48
0.0135
TYR 49
0.0126
GLY 50
0.0131
ALA 51
0.0098
LEU 52
0.0098
PRO 53
0.0114
GLY 54
0.0125
SER 55
0.0118
GLU 56
0.0117
MET 57
0.0103
ASP 58
0.0091
VAL 59
0.0068
TYR 60
0.0041
TYR 61
0.0030
PRO 62
0.0027
SER 63
0.0022
SER 64
0.0071
THR 65
0.0118
PRO 66
0.0175
SER 67
0.0189
GLY 68
0.0147
LYS 69
0.0138
ALA 70
0.0116
PRO 71
0.0121
VAL 72
0.0085
LEU 73
0.0053
ALA 74
0.0040
PHE 75
0.0019
VAL 76
0.0043
HIS 77
0.0074
GLY 78
0.0093
GLY 79
0.0133
ALA 80
0.0140
TYR 81
0.0140
VAL 82
0.0167
HIS 83
0.0170
GLY 84
0.0137
SER 85
0.0130
LYS 86
0.0113
THR 87
0.0130
HIS 88
0.0140
PRO 89
0.0152
PRO 90
0.0147
PRO 91
0.0148
GLY 92
0.0144
ASP 93
0.0146
LEU 94
0.0124
ILE 95
0.0112
TYR 96
0.0095
LYS 97
0.0091
ASN 98
0.0090
VAL 99
0.0062
GLY 100
0.0042
ALA 101
0.0057
PHE 102
0.0069
TYR 103
0.0048
ALA 104
0.0029
SER 105
0.0067
GLN 106
0.0093
GLY 107
0.0082
PHE 108
0.0065
VAL 109
0.0050
THR 110
0.0023
VAL 111
0.0047
ILE 112
0.0060
PRO 113
0.0089
ASP 114
0.0112
TYR 115
0.0122
ARG 116
0.0150
LYS 117
0.0162
LEU 118
0.0173
PRO 119
0.0181
GLY 120
0.0205
MET 121
0.0177
LYS 122
0.0167
TRP 123
0.0139
PRO 124
0.0136
ASP 125
0.0150
ALA 126
0.0120
PRO 127
0.0096
SER 128
0.0140
ASP 129
0.0129
ILE 130
0.0090
ALA 131
0.0114
SER 132
0.0139
ALA 133
0.0113
LEU 134
0.0105
THR 135
0.0158
PHE 136
0.0158
LEU 137
0.0128
VAL 138
0.0171
ALA 139
0.0205
HIS 140
0.0190
SER 141
0.0172
SER 142
0.0194
ASP 143
0.0185
VAL 144
0.0139
ASN 145
0.0138
ALA 146
0.0164
SER 147
0.0141
ALA 148
0.0102
PRO 149
0.0067
THR 150
0.0084
ALA 151
0.0120
ALA 152
0.0115
ASP 153
0.0149
VAL 154
0.0157
GLN 155
0.0189
ASN 156
0.0164
ILE 157
0.0126
PHE 158
0.0102
LEU 159
0.0064
VAL 160
0.0035
GLY 161
0.0016
HIS 162
0.0053
SER 163
0.0072
ALA 164
0.0068
GLY 165
0.0047
GLY 166
0.0020
ALA 167
0.0018
ILE 168
0.0051
ALA 169
0.0038
SER 170
0.0051
ASP 171
0.0074
VAL 172
0.0105
LEU 173
0.0124
LEU 174
0.0129
ALA 175
0.0148
PRO 176
0.0202
GLY 177
0.0214
LEU 178
0.0175
LEU 179
0.0177
PRO 180
0.0225
ALA 181
0.0244
ASN 182
0.0246
VAL 183
0.0197
ARG 184
0.0193
ARG 185
0.0221
SER 186
0.0194
VAL 187
0.0160
ARG 188
0.0173
GLY 189
0.0143
LEU 190
0.0103
ILE 191
0.0087
VAL 192
0.0057
PHE 193
0.0071
GLY 194
0.0087
GLY 195
0.0053
MET 196
0.0060
MET 197
0.0028
HIS 198
0.0039
TYR 199
0.0081
ARG 200
0.0075
GLY 201
0.0121
LEU 202
0.0128
GLU 203
0.0162
TYR 204
0.0138
PRO 205
0.0175
ILE 206
0.0174
PRO 207
0.0196
PRO 208
0.0198
PHE 209
0.0201
VAL 210
0.0179
TRP 211
0.0157
PRO 212
0.0179
GLY 213
0.0197
TYR 214
0.0158
TYR 215
0.0144
GLY 216
0.0189
THR 217
0.0186
ASP 218
0.0146
GLU 219
0.0135
ASP 220
0.0142
VAL 221
0.0103
ARG 222
0.0067
ALA 223
0.0096
HIS 224
0.0093
GLU 225
0.0049
PRO 226
0.0034
LEU 227
0.0042
GLY 228
0.0059
LEU 229
0.0099
LEU 230
0.0113
GLU 231
0.0123
SER 232
0.0154
ALA 233
0.0183
SER 234
0.0253
ASP 235
0.0287
GLU 236
0.0306
ILE 237
0.0239
VAL 238
0.0229
ARG 239
0.0285
GLY 240
0.0241
LEU 241
0.0195
PRO 242
0.0190
ASP 243
0.0187
VAL 244
0.0148
LEU 245
0.0144
MET 246
0.0118
VAL 247
0.0122
LEU 248
0.0138
SER 249
0.0143
GLU 250
0.0182
HIS 251
0.0184
ASP 252
0.0154
VAL 253
0.0157
ALA 254
0.0170
ALA 255
0.0135
MET 256
0.0109
ARG 257
0.0138
ALA 258
0.0137
ALA 259
0.0089
VAL 260
0.0101
THR 261
0.0146
ASP 262
0.0120
PHE 263
0.0097
ARG 264
0.0148
SER 265
0.0179
ALA 266
0.0153
LEU 267
0.0167
ALA 268
0.0221
GLU 269
0.0232
ARG 270
0.0219
THR 271
0.0250
GLY 272
0.0290
LYS 273
0.0276
ASP 274
0.0267
VAL 275
0.0214
PRO 276
0.0196
LEU 277
0.0180
LEU 278
0.0178
VAL 279
0.0172
ALA 280
0.0159
GLN 281
0.0196
GLY 282
0.0192
HIS 283
0.0156
ASN 284
0.0146
HIS 285
0.0121
ILE 286
0.0120
SER 287
0.0124
PRO 288
0.0109
HIS 289
0.0089
TYR 290
0.0114
ALA 291
0.0127
LEU 292
0.0100
SER 293
0.0108
SER 294
0.0135
GLY 295
0.0144
GLU 296
0.0165
GLY 297
0.0179
GLU 298
0.0145
GLU 299
0.0170
TRP 300
0.0150
GLY 301
0.0117
HIS 302
0.0149
ASP 303
0.0170
VAL 304
0.0134
ILE 305
0.0136
ARG 306
0.0184
TRP 307
0.0183
MET 308
0.0157
ARG 309
0.0187
ALA 310
0.0228
LYS 311
0.0214
LEU 312
0.0213
ALA 313
0.0259
SER 314
0.0286
GLY 315
0.0278
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.