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 = 0.0282
LEU 18
0.0069
ALA 19
0.0052
GLN 20
0.0065
VAL 21
0.0035
THR 22
0.0021
PHE 23
0.0024
ALA 24
0.0048
ASN 25
0.0029
GLU 26
0.0009
ALA 27
0.0088
ILE 28
0.0098
TYR 29
0.0100
PRO 30
0.0121
LEU 31
0.0154
LEU 32
0.0165
GLU 33
0.0176
LYS 34
0.0195
ARG 35
0.0201
ARG 36
0.0204
ALA 37
0.0227
GLU 38
0.0223
ILE 39
0.0197
GLU 40
0.0203
ASN 41
0.0220
VAL 42
0.0161
THR 43
0.0131
ARG 44
0.0126
LYS 45
0.0108
THR 46
0.0128
PHE 47
0.0117
ARG 48
0.0155
TYR 49
0.0120
GLY 50
0.0170
ALA 51
0.0248
LEU 52
0.0249
PRO 53
0.0282
GLY 54
0.0216
SER 55
0.0163
GLU 56
0.0143
MET 57
0.0104
ASP 58
0.0110
VAL 59
0.0079
TYR 60
0.0101
TYR 61
0.0090
PRO 62
0.0120
SER 63
0.0148
SER 64
0.0154
THR 65
0.0181
PRO 66
0.0241
SER 67
0.0216
GLY 68
0.0148
LYS 69
0.0126
ALA 70
0.0117
PRO 71
0.0107
VAL 72
0.0072
LEU 73
0.0088
ALA 74
0.0070
PHE 75
0.0101
VAL 76
0.0107
HIS 77
0.0138
GLY 78
0.0146
GLY 79
0.0163
ALA 80
0.0157
SER 81
0.0156
VAL 82
0.0156
HIS 83
0.0161
GLY 84
0.0166
SER 85
0.0154
LYS 86
0.0142
THR 87
0.0156
HIS 88
0.0138
PRO 89
0.0136
PRO 90
0.0136
PRO 91
0.0107
GLY 92
0.0109
ASP 93
0.0154
LEU 94
0.0157
ILE 95
0.0143
TYR 96
0.0150
LYS 97
0.0157
ASN 98
0.0164
VAL 99
0.0148
GLY 100
0.0133
ALA 101
0.0155
PHE 102
0.0154
TYR 103
0.0135
ALA 104
0.0127
SER 105
0.0158
GLN 106
0.0163
GLY 107
0.0133
PHE 108
0.0112
VAL 109
0.0075
THR 110
0.0087
VAL 111
0.0072
ILE 112
0.0102
PRO 113
0.0100
ASP 114
0.0134
TYR 115
0.0130
ARG 116
0.0149
LYS 117
0.0150
LEU 118
0.0155
PRO 119
0.0159
GLY 120
0.0173
MET 121
0.0151
LYS 122
0.0143
TRP 123
0.0118
PRO 124
0.0096
ASP 125
0.0111
ALA 126
0.0112
PRO 127
0.0073
SER 128
0.0068
ASP 129
0.0087
ILE 130
0.0058
ALA 131
0.0029
SER 132
0.0075
ALA 133
0.0059
LEU 134
0.0025
THR 135
0.0076
PHE 136
0.0090
LEU 137
0.0053
VAL 138
0.0089
ALA 139
0.0131
HIS 140
0.0119
SER 141
0.0088
SER 142
0.0114
ASP 143
0.0106
VAL 144
0.0052
ASN 145
0.0040
ALA 146
0.0066
SER 147
0.0040
ALA 148
0.0023
PRO 149
0.0063
THR 150
0.0073
ALA 151
0.0062
ALA 152
0.0059
ASP 153
0.0097
VAL 154
0.0085
GLN 155
0.0129
ASN 156
0.0117
ILE 157
0.0082
PHE 158
0.0100
LEU 159
0.0079
VAL 160
0.0108
GLY 161
0.0117
HIS 162
0.0136
SER 163
0.0149
ALA 164
0.0140
GLY 165
0.0124
GLY 166
0.0127
ALA 167
0.0122
ILE 168
0.0099
ALA 169
0.0085
SER 170
0.0091
ASP 171
0.0068
VAL 172
0.0034
LEU 173
0.0056
LEU 174
0.0061
ALA 175
0.0027
PRO 176
0.0026
GLY 177
0.0059
LEU 178
0.0040
LEU 179
0.0049
PRO 180
0.0108
ALA 181
0.0138
ASN 182
0.0148
VAL 183
0.0095
ARG 184
0.0097
ARG 185
0.0146
SER 186
0.0111
VAL 187
0.0097
ARG 188
0.0135
GLY 189
0.0119
LEU 190
0.0109
ILE 191
0.0136
VAL 192
0.0130
PHE 193
0.0142
GLY 194
0.0160
GLY 195
0.0148
MET 196
0.0156
MET 197
0.0146
HIS 198
0.0159
TYR 199
0.0178
ARG 200
0.0190
GLY 201
0.0157
LEU 202
0.0162
GLU 203
0.0155
TYR 204
0.0145
PRO 205
0.0143
ILE 206
0.0139
PRO 207
0.0084
PRO 208
0.0082
PHE 209
0.0088
VAL 210
0.0150
LEU 211
0.0158
PRO 212
0.0170
GLY 213
0.0171
TYR 214
0.0152
TYR 215
0.0147
GLY 216
0.0183
THR 217
0.0203
ASP 218
0.0205
GLU 219
0.0177
ASP 220
0.0153
VAL 221
0.0158
ARG 222
0.0159
ALA 223
0.0121
HIS 224
0.0109
GLU 225
0.0130
PRO 226
0.0120
LEU 227
0.0138
GLY 228
0.0123
LEU 229
0.0086
LEU 230
0.0113
GLU 231
0.0122
SER 232
0.0079
ALA 233
0.0078
SER 234
0.0104
ASP 235
0.0164
GLU 236
0.0159
ILE 237
0.0110
VAL 238
0.0150
ARG 239
0.0188
GLY 240
0.0143
LEU 241
0.0130
PRO 242
0.0136
ASP 243
0.0148
VAL 244
0.0143
LEU 245
0.0167
MET 246
0.0159
VAL 247
0.0166
LEU 248
0.0181
SER 249
0.0154
GLU 250
0.0174
HIS 251
0.0178
ASP 252
0.0168
VAL 253
0.0179
ALA 254
0.0198
ALA 255
0.0190
MET 256
0.0173
ARG 257
0.0188
ALA 258
0.0208
ALA 259
0.0182
VAL 260
0.0179
THR 261
0.0213
ASP 262
0.0202
PHE 263
0.0173
ARG 264
0.0197
SER 265
0.0225
ALA 266
0.0196
LEU 267
0.0181
ALA 268
0.0223
GLU 269
0.0234
ARG 270
0.0196
THR 271
0.0206
GLY 272
0.0254
LYS 273
0.0235
ASP 274
0.0250
VAL 275
0.0216
PRO 276
0.0195
LEU 277
0.0201
LEU 278
0.0196
VAL 279
0.0176
ALA 280
0.0165
GLN 281
0.0179
GLY 282
0.0160
HIS 283
0.0140
ASN 284
0.0129
HIS 285
0.0131
ILE 286
0.0125
SER 287
0.0117
PRO 288
0.0131
HIS 289
0.0129
TYR 290
0.0133
ALA 291
0.0155
LEU 292
0.0156
SER 293
0.0170
SER 294
0.0165
GLY 295
0.0175
GLU 296
0.0178
GLY 297
0.0204
GLU 298
0.0177
GLU 299
0.0187
TRP 300
0.0178
GLY 301
0.0158
HIS 302
0.0175
ASP 303
0.0195
VAL 304
0.0169
ILE 305
0.0168
ARG 306
0.0199
TRP 307
0.0193
MET 308
0.0165
ARG 309
0.0194
ALA 310
0.0225
LYS 311
0.0195
LEU 312
0.0190
ALA 313
0.0239
SER 314
0.0255
GLY 315
0.0229
LEU 18
0.0070
ALA 19
0.0053
GLN 20
0.0066
VAL 21
0.0036
THR 22
0.0022
PHE 23
0.0024
ALA 24
0.0048
ASN 25
0.0029
GLU 26
0.0009
ALA 27
0.0088
ILE 28
0.0099
TYR 29
0.0101
PRO 30
0.0121
LEU 31
0.0154
LEU 32
0.0165
GLU 33
0.0175
LYS 34
0.0194
ARG 35
0.0202
ARG 36
0.0204
ALA 37
0.0227
GLU 38
0.0223
ILE 39
0.0196
GLU 40
0.0203
ASN 41
0.0220
VAL 42
0.0161
THR 43
0.0131
ARG 44
0.0126
LYS 45
0.0108
THR 46
0.0127
PHE 47
0.0116
ARG 48
0.0154
TYR 49
0.0119
GLY 50
0.0170
ALA 51
0.0248
LEU 52
0.0248
PRO 53
0.0282
GLY 54
0.0215
SER 55
0.0162
GLU 56
0.0143
MET 57
0.0104
ASP 58
0.0110
VAL 59
0.0079
TYR 60
0.0101
TYR 61
0.0090
PRO 62
0.0120
SER 63
0.0147
SER 64
0.0153
THR 65
0.0179
PRO 66
0.0239
SER 67
0.0213
GLY 68
0.0146
LYS 69
0.0124
ALA 70
0.0116
PRO 71
0.0107
VAL 72
0.0072
LEU 73
0.0088
ALA 74
0.0070
PHE 75
0.0101
VAL 76
0.0107
HIS 77
0.0138
GLY 78
0.0146
GLY 79
0.0164
ALA 80
0.0157
SER 81
0.0156
VAL 82
0.0157
HIS 83
0.0162
GLY 84
0.0167
SER 85
0.0154
LYS 86
0.0142
THR 87
0.0156
HIS 88
0.0138
PRO 89
0.0136
PRO 90
0.0136
PRO 91
0.0106
GLY 92
0.0109
ASP 93
0.0154
LEU 94
0.0157
ILE 95
0.0143
TYR 96
0.0150
LYS 97
0.0157
ASN 98
0.0164
VAL 99
0.0147
GLY 100
0.0132
ALA 101
0.0155
PHE 102
0.0154
TYR 103
0.0135
ALA 104
0.0127
SER 105
0.0158
GLN 106
0.0163
GLY 107
0.0133
PHE 108
0.0112
VAL 109
0.0075
THR 110
0.0087
VAL 111
0.0072
ILE 112
0.0102
PRO 113
0.0100
ASP 114
0.0134
TYR 115
0.0129
ARG 116
0.0149
LYS 117
0.0151
LEU 118
0.0154
PRO 119
0.0158
GLY 120
0.0172
MET 121
0.0151
LYS 122
0.0142
TRP 123
0.0118
PRO 124
0.0096
ASP 125
0.0111
ALA 126
0.0112
PRO 127
0.0073
SER 128
0.0068
ASP 129
0.0087
ILE 130
0.0058
ALA 131
0.0029
SER 132
0.0075
ALA 133
0.0059
LEU 134
0.0025
THR 135
0.0076
PHE 136
0.0090
LEU 137
0.0052
VAL 138
0.0089
ALA 139
0.0130
HIS 140
0.0118
SER 141
0.0087
SER 142
0.0113
ASP 143
0.0106
VAL 144
0.0052
ASN 145
0.0039
ALA 146
0.0065
SER 147
0.0039
ALA 148
0.0023
PRO 149
0.0063
THR 150
0.0072
ALA 151
0.0062
ALA 152
0.0059
ASP 153
0.0097
VAL 154
0.0084
GLN 155
0.0128
ASN 156
0.0117
ILE 157
0.0082
PHE 158
0.0100
LEU 159
0.0079
VAL 160
0.0108
GLY 161
0.0117
HIS 162
0.0136
SER 163
0.0149
ALA 164
0.0140
GLY 165
0.0124
GLY 166
0.0127
ALA 167
0.0122
ILE 168
0.0099
ALA 169
0.0085
SER 170
0.0091
ASP 171
0.0067
VAL 172
0.0034
LEU 173
0.0056
LEU 174
0.0061
ALA 175
0.0026
PRO 176
0.0027
GLY 177
0.0059
LEU 178
0.0040
LEU 179
0.0049
PRO 180
0.0108
ALA 181
0.0138
ASN 182
0.0148
VAL 183
0.0095
ARG 184
0.0097
ARG 185
0.0145
SER 186
0.0111
VAL 187
0.0097
ARG 188
0.0135
GLY 189
0.0119
LEU 190
0.0109
ILE 191
0.0136
VAL 192
0.0130
PHE 193
0.0143
GLY 194
0.0160
GLY 195
0.0148
MET 196
0.0155
MET 197
0.0146
HIS 198
0.0159
TYR 199
0.0177
ARG 200
0.0190
GLY 201
0.0157
LEU 202
0.0162
GLU 203
0.0157
TYR 204
0.0145
PRO 205
0.0143
ILE 206
0.0139
PRO 207
0.0085
PRO 208
0.0085
PHE 209
0.0090
VAL 210
0.0150
LEU 211
0.0158
PRO 212
0.0169
GLY 213
0.0171
TYR 214
0.0151
TYR 215
0.0146
GLY 216
0.0182
THR 217
0.0201
ASP 218
0.0203
GLU 219
0.0175
ASP 220
0.0152
VAL 221
0.0157
ARG 222
0.0157
ALA 223
0.0119
HIS 224
0.0108
GLU 225
0.0129
PRO 226
0.0119
LEU 227
0.0138
GLY 228
0.0122
LEU 229
0.0085
LEU 230
0.0112
GLU 231
0.0121
SER 232
0.0078
ALA 233
0.0078
SER 234
0.0105
ASP 235
0.0165
GLU 236
0.0160
ILE 237
0.0110
VAL 238
0.0150
ARG 239
0.0189
GLY 240
0.0143
LEU 241
0.0130
PRO 242
0.0137
ASP 243
0.0148
VAL 244
0.0144
LEU 245
0.0167
MET 246
0.0159
VAL 247
0.0167
LEU 248
0.0182
SER 249
0.0155
GLU 250
0.0175
HIS 251
0.0178
ASP 252
0.0169
VAL 253
0.0180
ALA 254
0.0199
ALA 255
0.0191
MET 256
0.0174
ARG 257
0.0188
ALA 258
0.0209
ALA 259
0.0182
VAL 260
0.0179
THR 261
0.0213
ASP 262
0.0201
PHE 263
0.0172
ARG 264
0.0197
SER 265
0.0225
ALA 266
0.0195
LEU 267
0.0181
ALA 268
0.0223
GLU 269
0.0234
ARG 270
0.0196
THR 271
0.0206
GLY 272
0.0254
LYS 273
0.0236
ASP 274
0.0250
VAL 275
0.0217
PRO 276
0.0195
LEU 277
0.0201
LEU 278
0.0197
VAL 279
0.0176
ALA 280
0.0166
GLN 281
0.0180
GLY 282
0.0160
HIS 283
0.0141
ASN 284
0.0129
HIS 285
0.0131
ILE 286
0.0125
SER 287
0.0117
PRO 288
0.0131
HIS 289
0.0129
TYR 290
0.0133
ALA 291
0.0155
LEU 292
0.0156
SER 293
0.0170
SER 294
0.0165
GLY 295
0.0174
GLU 296
0.0178
GLY 297
0.0204
GLU 298
0.0177
GLU 299
0.0187
TRP 300
0.0178
GLY 301
0.0158
HIS 302
0.0175
ASP 303
0.0195
VAL 304
0.0169
ILE 305
0.0168
ARG 306
0.0199
TRP 307
0.0193
MET 308
0.0165
ARG 309
0.0194
ALA 310
0.0225
LYS 311
0.0194
LEU 312
0.0190
ALA 313
0.0239
SER 314
0.0255
GLY 315
0.0228
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.