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 = 0.0309
LEU 18
0.0135
ALA 19
0.0163
GLN 20
0.0169
VAL 21
0.0143
THR 22
0.0152
PHE 23
0.0164
ALA 24
0.0152
ASN 25
0.0144
GLU 26
0.0160
ALA 27
0.0160
ILE 28
0.0145
TYR 29
0.0142
PRO 30
0.0152
LEU 31
0.0140
LEU 32
0.0132
GLU 33
0.0139
LYS 34
0.0139
ARG 35
0.0128
ARG 36
0.0127
ALA 37
0.0129
GLU 38
0.0124
ILE 39
0.0122
GLU 40
0.0133
ASN 41
0.0134
VAL 42
0.0128
THR 43
0.0128
ARG 44
0.0132
LYS 45
0.0145
THR 46
0.0162
PHE 47
0.0163
ARG 48
0.0184
TYR 49
0.0175
GLY 50
0.0196
ALA 51
0.0209
LEU 52
0.0180
PRO 53
0.0169
GLY 54
0.0182
SER 55
0.0179
GLU 56
0.0168
MET 57
0.0144
ASP 58
0.0133
VAL 59
0.0108
TYR 60
0.0100
TYR 61
0.0086
PRO 62
0.0077
SER 63
0.0115
SER 64
0.0101
THR 65
0.0079
PRO 66
0.0112
SER 67
0.0082
GLY 68
0.0068
LYS 69
0.0025
ALA 70
0.0012
PRO 71
0.0024
VAL 72
0.0051
LEU 73
0.0062
ALA 74
0.0092
PHE 75
0.0095
VAL 76
0.0107
HIS 77
0.0112
GLY 78
0.0113
GLY 79
0.0105
ALA 80
0.0098
SER 81
0.0056
VAL 82
0.0056
HIS 83
0.0050
GLY 84
0.0079
SER 85
0.0101
LYS 86
0.0110
THR 87
0.0115
HIS 88
0.0092
PRO 89
0.0066
PRO 90
0.0078
PRO 91
0.0071
GLY 92
0.0110
ASP 93
0.0119
LEU 94
0.0119
ILE 95
0.0119
TYR 96
0.0112
LYS 97
0.0113
ASN 98
0.0107
VAL 99
0.0097
GLY 100
0.0098
ALA 101
0.0100
PHE 102
0.0085
TYR 103
0.0060
ALA 104
0.0071
SER 105
0.0082
GLN 106
0.0053
GLY 107
0.0040
PHE 108
0.0030
VAL 109
0.0054
THR 110
0.0075
VAL 111
0.0094
ILE 112
0.0109
PRO 113
0.0128
ASP 114
0.0130
TYR 115
0.0141
ARG 116
0.0159
LYS 117
0.0067
LEU 118
0.0060
PRO 119
0.0051
GLY 120
0.0124
MET 121
0.0124
LYS 122
0.0124
TRP 123
0.0169
PRO 124
0.0158
ASP 125
0.0152
ALA 126
0.0164
PRO 127
0.0161
SER 128
0.0172
ASP 129
0.0165
ILE 130
0.0147
ALA 131
0.0152
SER 132
0.0171
ALA 133
0.0149
LEU 134
0.0132
THR 135
0.0156
PHE 136
0.0153
LEU 137
0.0119
VAL 138
0.0118
ALA 139
0.0142
HIS 140
0.0134
SER 141
0.0101
SER 142
0.0099
ASP 143
0.0131
VAL 144
0.0115
ASN 145
0.0090
ALA 146
0.0115
SER 147
0.0128
ALA 148
0.0107
PRO 149
0.0106
THR 150
0.0069
ALA 151
0.0046
ALA 152
0.0046
ASP 153
0.0035
VAL 154
0.0075
GLN 155
0.0090
ASN 156
0.0074
ILE 157
0.0082
PHE 158
0.0082
LEU 159
0.0100
VAL 160
0.0095
GLY 161
0.0118
HIS 162
0.0124
SER 163
0.0144
ALA 164
0.0153
GLY 165
0.0141
GLY 166
0.0131
ALA 167
0.0162
ILE 168
0.0159
ALA 169
0.0139
SER 170
0.0152
ASP 171
0.0181
VAL 172
0.0173
LEU 173
0.0170
LEU 174
0.0201
ALA 175
0.0221
PRO 176
0.0232
GLY 177
0.0213
LEU 178
0.0196
LEU 179
0.0180
PRO 180
0.0199
ALA 181
0.0197
ASN 182
0.0170
VAL 183
0.0151
ARG 184
0.0163
ARG 185
0.0153
SER 186
0.0127
VAL 187
0.0128
ARG 188
0.0115
GLY 189
0.0108
LEU 190
0.0118
ILE 191
0.0101
VAL 192
0.0122
PHE 193
0.0114
GLY 194
0.0138
GLY 195
0.0155
MET 196
0.0181
MET 197
0.0183
HIS 198
0.0205
TYR 199
0.0224
ARG 200
0.0243
GLY 201
0.0270
LEU 202
0.0243
GLU 203
0.0250
TYR 204
0.0204
PRO 205
0.0210
ILE 206
0.0175
PRO 207
0.0089
PRO 208
0.0067
PHE 209
0.0074
VAL 210
0.0126
LEU 211
0.0124
PRO 212
0.0114
GLY 213
0.0136
TYR 214
0.0137
TYR 215
0.0132
GLY 216
0.0130
THR 217
0.0157
ASP 218
0.0190
GLU 219
0.0181
ASP 220
0.0169
VAL 221
0.0183
ARG 222
0.0222
ALA 223
0.0203
HIS 224
0.0190
GLU 225
0.0212
PRO 226
0.0195
LEU 227
0.0207
GLY 228
0.0241
LEU 229
0.0225
LEU 230
0.0214
GLU 231
0.0251
SER 232
0.0279
ALA 233
0.0266
SER 234
0.0306
ASP 235
0.0296
GLU 236
0.0287
ILE 237
0.0249
VAL 238
0.0238
ARG 239
0.0238
GLY 240
0.0211
LEU 241
0.0186
PRO 242
0.0153
ASP 243
0.0147
VAL 244
0.0138
LEU 245
0.0109
MET 246
0.0118
VAL 247
0.0099
LEU 248
0.0111
SER 249
0.0107
GLU 250
0.0103
HIS 251
0.0139
ASP 252
0.0145
VAL 253
0.0183
ALA 254
0.0195
ALA 255
0.0207
MET 256
0.0179
ARG 257
0.0166
ALA 258
0.0194
ALA 259
0.0197
VAL 260
0.0169
THR 261
0.0175
ASP 262
0.0204
PHE 263
0.0196
ARG 264
0.0178
SER 265
0.0201
ALA 266
0.0226
LEU 267
0.0212
ALA 268
0.0210
GLU 269
0.0254
ARG 270
0.0250
THR 271
0.0232
GLY 272
0.0240
LYS 273
0.0215
ASP 274
0.0185
VAL 275
0.0160
PRO 276
0.0121
LEU 277
0.0104
LEU 278
0.0069
VAL 279
0.0068
ALA 280
0.0071
GLN 281
0.0075
GLY 282
0.0113
HIS 283
0.0123
ASN 284
0.0146
HIS 285
0.0143
ILE 286
0.0151
SER 287
0.0136
PRO 288
0.0106
HIS 289
0.0108
TYR 290
0.0124
ALA 291
0.0116
LEU 292
0.0102
SER 293
0.0109
SER 294
0.0120
GLY 295
0.0113
GLU 296
0.0114
GLY 297
0.0104
GLU 298
0.0083
GLU 299
0.0055
TRP 300
0.0045
GLY 301
0.0046
HIS 302
0.0026
ASP 303
0.0011
VAL 304
0.0033
ILE 305
0.0009
ARG 306
0.0043
TRP 307
0.0063
MET 308
0.0056
ARG 309
0.0067
ALA 310
0.0101
LYS 311
0.0111
LEU 312
0.0101
ALA 313
0.0142
SER 314
0.0177
GLY 315
0.0185
LEU 18
0.0132
ALA 19
0.0159
GLN 20
0.0167
VAL 21
0.0140
THR 22
0.0147
PHE 23
0.0161
ALA 24
0.0151
ASN 25
0.0139
GLU 26
0.0155
ALA 27
0.0157
ILE 28
0.0144
TYR 29
0.0141
PRO 30
0.0150
LEU 31
0.0139
LEU 32
0.0132
GLU 33
0.0139
LYS 34
0.0139
ARG 35
0.0128
ARG 36
0.0129
ALA 37
0.0131
GLU 38
0.0125
ILE 39
0.0123
GLU 40
0.0135
ASN 41
0.0136
VAL 42
0.0130
THR 43
0.0128
ARG 44
0.0133
LYS 45
0.0145
THR 46
0.0162
PHE 47
0.0163
ARG 48
0.0184
TYR 49
0.0176
GLY 50
0.0196
ALA 51
0.0209
LEU 52
0.0181
PRO 53
0.0171
GLY 54
0.0184
SER 55
0.0180
GLU 56
0.0169
MET 57
0.0145
ASP 58
0.0133
VAL 59
0.0108
TYR 60
0.0099
TYR 61
0.0086
PRO 62
0.0077
SER 63
0.0116
SER 64
0.0102
THR 65
0.0082
PRO 66
0.0116
SER 67
0.0085
GLY 68
0.0070
LYS 69
0.0026
ALA 70
0.0013
PRO 71
0.0024
VAL 72
0.0050
LEU 73
0.0061
ALA 74
0.0092
PHE 75
0.0095
VAL 76
0.0108
HIS 77
0.0113
GLY 78
0.0115
GLY 79
0.0105
ALA 80
0.0098
SER 81
0.0056
VAL 82
0.0056
HIS 83
0.0050
GLY 84
0.0081
SER 85
0.0103
LYS 86
0.0112
THR 87
0.0117
HIS 88
0.0094
PRO 89
0.0069
PRO 90
0.0081
PRO 91
0.0074
GLY 92
0.0110
ASP 93
0.0121
LEU 94
0.0120
ILE 95
0.0120
TYR 96
0.0113
LYS 97
0.0114
ASN 98
0.0108
VAL 99
0.0097
GLY 100
0.0098
ALA 101
0.0101
PHE 102
0.0085
TYR 103
0.0060
ALA 104
0.0071
SER 105
0.0083
GLN 106
0.0053
GLY 107
0.0041
PHE 108
0.0029
VAL 109
0.0053
THR 110
0.0074
VAL 111
0.0094
ILE 112
0.0109
PRO 113
0.0130
ASP 114
0.0132
TYR 115
0.0143
ARG 116
0.0161
LYS 117
0.0070
LEU 118
0.0063
PRO 119
0.0054
GLY 120
0.0127
MET 121
0.0127
LYS 122
0.0126
TRP 123
0.0171
PRO 124
0.0160
ASP 125
0.0154
ALA 126
0.0166
PRO 127
0.0162
SER 128
0.0174
ASP 129
0.0167
ILE 130
0.0148
ALA 131
0.0153
SER 132
0.0172
ALA 133
0.0150
LEU 134
0.0132
THR 135
0.0157
PHE 136
0.0153
LEU 137
0.0119
VAL 138
0.0118
ALA 139
0.0142
HIS 140
0.0133
SER 141
0.0100
SER 142
0.0098
ASP 143
0.0129
VAL 144
0.0114
ASN 145
0.0088
ALA 146
0.0113
SER 147
0.0127
ALA 148
0.0107
PRO 149
0.0106
THR 150
0.0069
ALA 151
0.0044
ALA 152
0.0044
ASP 153
0.0034
VAL 154
0.0075
GLN 155
0.0092
ASN 156
0.0075
ILE 157
0.0083
PHE 158
0.0082
LEU 159
0.0100
VAL 160
0.0095
GLY 161
0.0118
HIS 162
0.0124
SER 163
0.0144
ALA 164
0.0154
GLY 165
0.0142
GLY 166
0.0131
ALA 167
0.0163
ILE 168
0.0160
ALA 169
0.0140
SER 170
0.0153
ASP 171
0.0183
VAL 172
0.0175
LEU 173
0.0172
LEU 174
0.0203
ALA 175
0.0223
PRO 176
0.0234
GLY 177
0.0215
LEU 178
0.0198
LEU 179
0.0182
PRO 180
0.0202
ALA 181
0.0200
ASN 182
0.0172
VAL 183
0.0153
ARG 184
0.0165
ARG 185
0.0156
SER 186
0.0129
VAL 187
0.0129
ARG 188
0.0117
GLY 189
0.0108
LEU 190
0.0118
ILE 191
0.0101
VAL 192
0.0122
PHE 193
0.0114
GLY 194
0.0139
GLY 195
0.0155
MET 196
0.0181
MET 197
0.0184
HIS 198
0.0206
TYR 199
0.0226
ARG 200
0.0245
GLY 201
0.0272
LEU 202
0.0245
GLU 203
0.0252
TYR 204
0.0206
PRO 205
0.0211
ILE 206
0.0176
PRO 207
0.0088
PRO 208
0.0068
PHE 209
0.0074
VAL 210
0.0126
LEU 211
0.0124
PRO 212
0.0114
GLY 213
0.0136
TYR 214
0.0138
TYR 215
0.0133
GLY 216
0.0128
THR 217
0.0155
ASP 218
0.0189
GLU 219
0.0181
ASP 220
0.0170
VAL 221
0.0184
ARG 222
0.0223
ALA 223
0.0205
HIS 224
0.0192
GLU 225
0.0213
PRO 226
0.0196
LEU 227
0.0208
GLY 228
0.0243
LEU 229
0.0227
LEU 230
0.0216
GLU 231
0.0253
SER 232
0.0281
ALA 233
0.0268
SER 234
0.0309
ASP 235
0.0300
GLU 236
0.0291
ILE 237
0.0252
VAL 238
0.0240
ARG 239
0.0241
GLY 240
0.0214
LEU 241
0.0188
PRO 242
0.0155
ASP 243
0.0148
VAL 244
0.0138
LEU 245
0.0109
MET 246
0.0117
VAL 247
0.0098
LEU 248
0.0111
SER 249
0.0107
GLU 250
0.0104
HIS 251
0.0140
ASP 252
0.0145
VAL 253
0.0183
ALA 254
0.0195
ALA 255
0.0208
MET 256
0.0180
ARG 257
0.0166
ALA 258
0.0195
ALA 259
0.0198
VAL 260
0.0169
THR 261
0.0175
ASP 262
0.0205
PHE 263
0.0197
ARG 264
0.0178
SER 265
0.0201
ALA 266
0.0227
LEU 267
0.0213
ALA 268
0.0210
GLU 269
0.0255
ARG 270
0.0251
THR 271
0.0233
GLY 272
0.0241
LYS 273
0.0216
ASP 274
0.0185
VAL 275
0.0159
PRO 276
0.0120
LEU 277
0.0103
LEU 278
0.0067
VAL 279
0.0067
ALA 280
0.0071
GLN 281
0.0077
GLY 282
0.0116
HIS 283
0.0125
ASN 284
0.0147
HIS 285
0.0143
ILE 286
0.0151
SER 287
0.0137
PRO 288
0.0107
HIS 289
0.0108
TYR 290
0.0124
ALA 291
0.0117
LEU 292
0.0102
SER 293
0.0109
SER 294
0.0120
GLY 295
0.0113
GLU 296
0.0114
GLY 297
0.0105
GLU 298
0.0084
GLU 299
0.0057
TRP 300
0.0046
GLY 301
0.0047
HIS 302
0.0027
ASP 303
0.0010
VAL 304
0.0032
ILE 305
0.0009
ARG 306
0.0044
TRP 307
0.0063
MET 308
0.0057
ARG 309
0.0069
ALA 310
0.0103
LYS 311
0.0113
LEU 312
0.0104
ALA 313
0.0145
SER 314
0.0180
GLY 315
0.0190
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.