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 = 0.0280
LEU 18
0.0068
ALA 19
0.0092
GLN 20
0.0110
VAL 21
0.0083
THR 22
0.0079
PHE 23
0.0125
ALA 24
0.0129
ASN 25
0.0116
GLU 26
0.0143
ALA 27
0.0182
ILE 28
0.0165
TYR 29
0.0155
PRO 30
0.0195
LEU 31
0.0203
LEU 32
0.0182
GLU 33
0.0204
LYS 34
0.0235
ARG 35
0.0222
ARG 36
0.0213
ALA 37
0.0240
GLU 38
0.0228
ILE 39
0.0194
GLU 40
0.0206
ASN 41
0.0232
VAL 42
0.0208
THR 43
0.0213
ARG 44
0.0189
LYS 45
0.0198
THR 46
0.0182
PHE 47
0.0185
ARG 48
0.0184
TYR 49
0.0170
GLY 50
0.0185
ALA 51
0.0205
LEU 52
0.0175
PRO 53
0.0166
GLY 54
0.0129
SER 55
0.0141
GLU 56
0.0140
MET 57
0.0127
ASP 58
0.0138
VAL 59
0.0146
TYR 60
0.0157
TYR 61
0.0178
PRO 62
0.0188
SER 63
0.0232
SER 64
0.0233
THR 65
0.0209
PRO 66
0.0222
SER 67
0.0205
GLY 68
0.0220
LYS 69
0.0178
ALA 70
0.0143
PRO 71
0.0101
VAL 72
0.0092
LEU 73
0.0067
ALA 74
0.0058
PHE 75
0.0040
VAL 76
0.0018
HIS 77
0.0022
GLY 78
0.0029
GLY 79
0.0038
ALA 80
0.0057
TYR 81
0.0052
VAL 82
0.0044
HIS 83
0.0033
GLY 84
0.0029
SER 85
0.0050
LYS 86
0.0078
THR 87
0.0098
HIS 88
0.0088
PRO 89
0.0100
PRO 90
0.0105
PRO 91
0.0107
GLY 92
0.0114
ASP 93
0.0132
LEU 94
0.0140
ILE 95
0.0106
TYR 96
0.0099
LYS 97
0.0133
ASN 98
0.0141
VAL 99
0.0111
GLY 100
0.0123
ALA 101
0.0159
PHE 102
0.0151
TYR 103
0.0124
ALA 104
0.0151
SER 105
0.0181
GLN 106
0.0156
GLY 107
0.0150
PHE 108
0.0120
VAL 109
0.0131
THR 110
0.0109
VAL 111
0.0099
ILE 112
0.0083
PRO 113
0.0085
ASP 114
0.0072
TYR 115
0.0069
ARG 116
0.0078
LYS 117
0.0039
LEU 118
0.0045
PRO 119
0.0046
GLY 120
0.0066
MET 121
0.0088
LYS 122
0.0109
TRP 123
0.0124
PRO 124
0.0129
ASP 125
0.0115
ALA 126
0.0083
PRO 127
0.0094
SER 128
0.0126
ASP 129
0.0111
ILE 130
0.0088
ALA 131
0.0118
SER 132
0.0145
ALA 133
0.0125
LEU 134
0.0117
THR 135
0.0157
PHE 136
0.0174
LEU 137
0.0155
VAL 138
0.0165
ALA 139
0.0205
HIS 140
0.0216
SER 141
0.0198
SER 142
0.0237
ASP 143
0.0242
VAL 144
0.0205
ASN 145
0.0220
ALA 146
0.0260
SER 147
0.0276
ALA 148
0.0239
PRO 149
0.0244
THR 150
0.0209
ALA 151
0.0195
ALA 152
0.0157
ASP 153
0.0138
VAL 154
0.0132
GLN 155
0.0115
ASN 156
0.0078
ILE 157
0.0066
PHE 158
0.0029
LEU 159
0.0021
VAL 160
0.0015
GLY 161
0.0023
HIS 162
0.0048
SER 163
0.0066
ALA 164
0.0055
GLY 165
0.0029
GLY 166
0.0053
ALA 167
0.0077
ILE 168
0.0065
ALA 169
0.0051
SER 170
0.0083
ASP 171
0.0106
VAL 172
0.0101
LEU 173
0.0110
LEU 174
0.0137
ALA 175
0.0157
PRO 176
0.0188
GLY 177
0.0194
LEU 178
0.0159
LEU 179
0.0148
PRO 180
0.0178
ALA 181
0.0176
ASN 182
0.0169
VAL 183
0.0139
ARG 184
0.0122
ARG 185
0.0118
SER 186
0.0101
VAL 187
0.0068
ARG 188
0.0037
GLY 189
0.0023
LEU 190
0.0037
ILE 191
0.0045
VAL 192
0.0065
PHE 193
0.0080
GLY 194
0.0103
GLY 195
0.0090
MET 196
0.0107
MET 197
0.0125
HIS 198
0.0149
TYR 199
0.0163
ARG 200
0.0198
GLY 201
0.0202
LEU 202
0.0171
GLU 203
0.0135
TYR 204
0.0124
PRO 205
0.0106
ILE 206
0.0084
PRO 207
0.0070
PRO 208
0.0080
PHE 209
0.0072
VAL 210
0.0084
LEU 211
0.0112
PRO 212
0.0118
GLY 213
0.0099
TYR 214
0.0100
TYR 215
0.0134
GLY 216
0.0159
THR 217
0.0193
ASP 218
0.0204
GLU 219
0.0222
ASP 220
0.0191
VAL 221
0.0169
ARG 222
0.0196
ALA 223
0.0196
HIS 224
0.0161
GLU 225
0.0143
PRO 226
0.0130
LEU 227
0.0162
GLY 228
0.0186
LEU 229
0.0170
LEU 230
0.0170
GLU 231
0.0211
SER 232
0.0221
ALA 233
0.0198
SER 234
0.0223
ASP 235
0.0218
GLU 236
0.0203
ILE 237
0.0174
VAL 238
0.0165
ARG 239
0.0160
GLY 240
0.0139
LEU 241
0.0110
PRO 242
0.0072
ASP 243
0.0064
VAL 244
0.0075
LEU 245
0.0083
MET 246
0.0103
VAL 247
0.0112
LEU 248
0.0137
SER 249
0.0151
GLU 250
0.0189
HIS 251
0.0188
ASP 252
0.0153
VAL 253
0.0157
ALA 254
0.0181
ALA 255
0.0165
MET 256
0.0140
ARG 257
0.0166
ALA 258
0.0185
ALA 259
0.0160
VAL 260
0.0144
THR 261
0.0178
ASP 262
0.0190
PHE 263
0.0159
ARG 264
0.0157
SER 265
0.0194
ALA 266
0.0195
LEU 267
0.0163
ALA 268
0.0175
GLU 269
0.0210
ARG 270
0.0198
THR 271
0.0169
GLY 272
0.0186
LYS 273
0.0153
ASP 274
0.0154
VAL 275
0.0133
PRO 276
0.0130
LEU 277
0.0143
LEU 278
0.0142
VAL 279
0.0165
ALA 280
0.0161
GLN 281
0.0199
GLY 282
0.0209
HIS 283
0.0172
ASN 284
0.0155
HIS 285
0.0121
ILE 286
0.0105
SER 287
0.0132
PRO 288
0.0127
HIS 289
0.0101
TYR 290
0.0121
ALA 291
0.0156
LEU 292
0.0143
SER 293
0.0171
SER 294
0.0189
GLY 295
0.0213
GLU 296
0.0209
GLY 297
0.0192
GLU 298
0.0172
GLU 299
0.0179
TRP 300
0.0148
GLY 301
0.0127
HIS 302
0.0146
ASP 303
0.0134
VAL 304
0.0096
ILE 305
0.0102
ARG 306
0.0113
TRP 307
0.0083
MET 308
0.0055
ARG 309
0.0077
ALA 310
0.0067
LYS 311
0.0027
LEU 312
0.0043
ALA 313
0.0051
SER 314
0.0017
GLY 315
0.0029
LEU 18
0.0070
ALA 19
0.0085
GLN 20
0.0104
VAL 21
0.0071
THR 22
0.0063
PHE 23
0.0109
ALA 24
0.0112
ASN 25
0.0093
GLU 26
0.0116
ALA 27
0.0158
ILE 28
0.0145
TYR 29
0.0132
PRO 30
0.0169
LEU 31
0.0182
LEU 32
0.0162
GLU 33
0.0180
LYS 34
0.0213
ARG 35
0.0206
ARG 36
0.0193
ALA 37
0.0224
GLU 38
0.0218
ILE 39
0.0182
GLU 40
0.0192
ASN 41
0.0223
VAL 42
0.0205
THR 43
0.0210
ARG 44
0.0184
LYS 45
0.0193
THR 46
0.0176
PHE 47
0.0182
ARG 48
0.0182
TYR 49
0.0169
GLY 50
0.0187
ALA 51
0.0209
LEU 52
0.0183
PRO 53
0.0172
GLY 54
0.0133
SER 55
0.0144
GLU 56
0.0138
MET 57
0.0123
ASP 58
0.0132
VAL 59
0.0143
TYR 60
0.0155
TYR 61
0.0182
PRO 62
0.0196
SER 63
0.0241
SER 64
0.0249
THR 65
0.0230
PRO 66
0.0251
SER 67
0.0230
GLY 68
0.0239
LYS 69
0.0192
ALA 70
0.0157
PRO 71
0.0113
VAL 72
0.0097
LEU 73
0.0071
ALA 74
0.0056
PHE 75
0.0036
VAL 76
0.0015
HIS 77
0.0012
GLY 78
0.0030
GLY 79
0.0043
ALA 80
0.0067
TYR 81
0.0067
VAL 82
0.0058
HIS 83
0.0041
GLY 84
0.0013
SER 85
0.0037
LYS 86
0.0066
THR 87
0.0081
HIS 88
0.0061
PRO 89
0.0064
PRO 90
0.0065
PRO 91
0.0068
GLY 92
0.0082
ASP 93
0.0106
LEU 94
0.0119
ILE 95
0.0087
TYR 96
0.0085
LYS 97
0.0121
ASN 98
0.0130
VAL 99
0.0106
GLY 100
0.0119
ALA 101
0.0156
PHE 102
0.0152
TYR 103
0.0130
ALA 104
0.0156
SER 105
0.0188
GLN 106
0.0170
GLY 107
0.0165
PHE 108
0.0131
VAL 109
0.0136
THR 110
0.0110
VAL 111
0.0097
ILE 112
0.0078
PRO 113
0.0082
ASP 114
0.0071
TYR 115
0.0075
ARG 116
0.0093
LYS 117
0.0059
LEU 118
0.0061
PRO 119
0.0059
GLY 120
0.0087
MET 121
0.0108
LYS 122
0.0129
TRP 123
0.0140
PRO 124
0.0142
ASP 125
0.0129
ALA 126
0.0096
PRO 127
0.0100
SER 128
0.0131
ASP 129
0.0116
ILE 130
0.0089
ALA 131
0.0116
SER 132
0.0144
ALA 133
0.0123
LEU 134
0.0112
THR 135
0.0152
PHE 136
0.0171
LEU 137
0.0151
VAL 138
0.0159
ALA 139
0.0199
HIS 140
0.0213
SER 141
0.0197
SER 142
0.0237
ASP 143
0.0241
VAL 144
0.0205
ASN 145
0.0223
ALA 146
0.0262
SER 147
0.0280
ALA 148
0.0243
PRO 149
0.0252
THR 150
0.0219
ALA 151
0.0203
ALA 152
0.0162
ASP 153
0.0143
VAL 154
0.0130
GLN 155
0.0110
ASN 156
0.0080
ILE 157
0.0064
PHE 158
0.0033
LEU 159
0.0015
VAL 160
0.0019
GLY 161
0.0026
HIS 162
0.0049
SER 163
0.0070
ALA 164
0.0065
GLY 165
0.0037
GLY 166
0.0057
ALA 167
0.0084
ILE 168
0.0072
ALA 169
0.0053
SER 170
0.0083
ASP 171
0.0109
VAL 172
0.0099
LEU 173
0.0103
LEU 174
0.0133
ALA 175
0.0157
PRO 176
0.0185
GLY 177
0.0190
LEU 178
0.0158
LEU 179
0.0141
PRO 180
0.0167
ALA 181
0.0158
ASN 182
0.0152
VAL 183
0.0127
ARG 184
0.0106
ARG 185
0.0097
SER 186
0.0087
VAL 187
0.0054
ARG 188
0.0021
GLY 189
0.0013
LEU 190
0.0032
ILE 191
0.0050
VAL 192
0.0068
PHE 193
0.0083
GLY 194
0.0107
GLY 195
0.0095
MET 196
0.0115
MET 197
0.0132
HIS 198
0.0160
TYR 199
0.0177
ARG 200
0.0213
GLY 201
0.0224
LEU 202
0.0192
GLU 203
0.0161
TYR 204
0.0136
PRO 205
0.0113
ILE 206
0.0091
PRO 207
0.0074
PRO 208
0.0088
PHE 209
0.0081
VAL 210
0.0098
LEU 211
0.0130
PRO 212
0.0140
GLY 213
0.0121
TYR 214
0.0120
TYR 215
0.0152
GLY 216
0.0183
THR 217
0.0216
ASP 218
0.0223
GLU 219
0.0241
ASP 220
0.0209
VAL 221
0.0185
ARG 222
0.0210
ALA 223
0.0209
HIS 224
0.0173
GLU 225
0.0154
PRO 226
0.0136
LEU 227
0.0167
GLY 228
0.0193
LEU 229
0.0173
LEU 230
0.0169
GLU 231
0.0211
SER 232
0.0221
ALA 233
0.0193
SER 234
0.0213
ASP 235
0.0202
GLU 236
0.0184
ILE 237
0.0159
VAL 238
0.0150
ARG 239
0.0138
GLY 240
0.0117
LEU 241
0.0093
PRO 242
0.0053
ASP 243
0.0055
VAL 244
0.0072
LEU 245
0.0088
MET 246
0.0108
VAL 247
0.0117
LEU 248
0.0141
SER 249
0.0154
GLU 250
0.0193
HIS 251
0.0191
ASP 252
0.0156
VAL 253
0.0162
ALA 254
0.0188
ALA 255
0.0174
MET 256
0.0146
ARG 257
0.0171
ALA 258
0.0193
ALA 259
0.0167
VAL 260
0.0149
THR 261
0.0183
ASP 262
0.0195
PHE 263
0.0162
ARG 264
0.0159
SER 265
0.0195
ALA 266
0.0194
LEU 267
0.0159
ALA 268
0.0171
GLU 269
0.0204
ARG 270
0.0189
THR 271
0.0156
GLY 272
0.0173
LYS 273
0.0145
ASP 274
0.0153
VAL 275
0.0134
PRO 276
0.0136
LEU 277
0.0150
LEU 278
0.0151
VAL 279
0.0172
ALA 280
0.0166
GLN 281
0.0204
GLY 282
0.0209
HIS 283
0.0171
ASN 284
0.0154
HIS 285
0.0121
ILE 286
0.0100
SER 287
0.0125
PRO 288
0.0123
HIS 289
0.0094
TYR 290
0.0110
ALA 291
0.0148
LEU 292
0.0138
SER 293
0.0165
SER 294
0.0178
GLY 295
0.0207
GLU 296
0.0203
GLY 297
0.0191
GLU 298
0.0174
GLU 299
0.0186
TRP 300
0.0155
GLY 301
0.0134
HIS 302
0.0159
ASP 303
0.0149
VAL 304
0.0110
ILE 305
0.0120
ARG 306
0.0136
TRP 307
0.0104
MET 308
0.0078
ARG 309
0.0106
ALA 310
0.0098
LYS 311
0.0057
LEU 312
0.0072
ALA 313
0.0091
SER 314
0.0058
GLY 315
0.0041
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.