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 = 0.0291
LEU 18
0.0036
ALA 19
0.0051
GLN 20
0.0066
VAL 21
0.0055
THR 22
0.0042
PHE 23
0.0069
ALA 24
0.0081
ASN 25
0.0057
GLU 26
0.0048
ALA 27
0.0114
ILE 28
0.0114
TYR 29
0.0100
PRO 30
0.0130
LEU 31
0.0159
LEU 32
0.0146
GLU 33
0.0156
LYS 34
0.0193
ARG 35
0.0196
ARG 36
0.0184
ALA 37
0.0222
GLU 38
0.0220
ILE 39
0.0182
GLU 40
0.0196
ASN 41
0.0230
VAL 42
0.0203
THR 43
0.0208
ARG 44
0.0186
LYS 45
0.0198
THR 46
0.0189
PHE 47
0.0191
ARG 48
0.0198
TYR 49
0.0179
GLY 50
0.0206
ALA 51
0.0236
LEU 52
0.0216
PRO 53
0.0212
GLY 54
0.0167
SER 55
0.0168
GLU 56
0.0159
MET 57
0.0134
ASP 58
0.0140
VAL 59
0.0139
TYR 60
0.0149
TYR 61
0.0168
PRO 62
0.0178
SER 63
0.0224
SER 64
0.0222
THR 65
0.0197
PRO 66
0.0211
SER 67
0.0185
GLY 68
0.0199
LYS 69
0.0152
ALA 70
0.0122
PRO 71
0.0078
VAL 72
0.0071
LEU 73
0.0052
ALA 74
0.0047
PHE 75
0.0032
VAL 76
0.0024
HIS 77
0.0020
GLY 78
0.0004
GLY 79
0.0002
ALA 80
0.0020
SER 81
0.0036
VAL 82
0.0024
HIS 83
0.0027
GLY 84
0.0031
SER 85
0.0065
LYS 86
0.0081
THR 87
0.0098
HIS 88
0.0072
PRO 89
0.0079
PRO 90
0.0085
PRO 91
0.0067
GLY 92
0.0062
ASP 93
0.0103
LEU 94
0.0113
ILE 95
0.0084
TYR 96
0.0089
LYS 97
0.0124
ASN 98
0.0127
VAL 99
0.0102
GLY 100
0.0117
ALA 101
0.0151
PHE 102
0.0141
TYR 103
0.0119
ALA 104
0.0145
SER 105
0.0175
GLN 106
0.0154
GLY 107
0.0145
PHE 108
0.0110
VAL 109
0.0117
THR 110
0.0098
VAL 111
0.0090
ILE 112
0.0082
PRO 113
0.0093
ASP 114
0.0095
TYR 115
0.0098
ARG 116
0.0119
LYS 117
0.0064
LEU 118
0.0061
PRO 119
0.0070
GLY 120
0.0136
MET 121
0.0131
LYS 122
0.0133
TRP 123
0.0146
PRO 124
0.0154
ASP 125
0.0146
ALA 126
0.0110
PRO 127
0.0114
SER 128
0.0148
ASP 129
0.0134
ILE 130
0.0102
ALA 131
0.0128
SER 132
0.0154
ALA 133
0.0130
LEU 134
0.0111
THR 135
0.0151
PHE 136
0.0170
LEU 137
0.0141
VAL 138
0.0143
ALA 139
0.0185
HIS 140
0.0200
SER 141
0.0173
SER 142
0.0211
ASP 143
0.0228
VAL 144
0.0192
ASN 145
0.0200
ALA 146
0.0244
SER 147
0.0264
ALA 148
0.0226
PRO 149
0.0231
THR 150
0.0193
ALA 151
0.0171
ALA 152
0.0132
ASP 153
0.0102
VAL 154
0.0098
GLN 155
0.0072
ASN 156
0.0038
ILE 157
0.0037
PHE 158
0.0005
LEU 159
0.0019
VAL 160
0.0014
GLY 161
0.0022
HIS 162
0.0033
SER 163
0.0048
ALA 164
0.0046
GLY 165
0.0030
GLY 166
0.0054
ALA 167
0.0083
ILE 168
0.0078
ALA 169
0.0065
SER 170
0.0098
ASP 171
0.0124
VAL 172
0.0117
LEU 173
0.0127
LEU 174
0.0161
ALA 175
0.0181
PRO 176
0.0214
GLY 177
0.0213
LEU 178
0.0177
LEU 179
0.0157
PRO 180
0.0177
ALA 181
0.0170
ASN 182
0.0151
VAL 183
0.0127
ARG 184
0.0119
ARG 185
0.0105
SER 186
0.0074
VAL 187
0.0056
ARG 188
0.0034
GLY 189
0.0046
LEU 190
0.0056
ILE 191
0.0059
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0091
GLY 195
0.0083
MET 196
0.0100
MET 197
0.0129
HIS 198
0.0154
TYR 199
0.0154
ARG 200
0.0197
GLY 201
0.0198
LEU 202
0.0166
GLU 203
0.0134
TYR 204
0.0092
PRO 205
0.0070
ILE 206
0.0025
PRO 207
0.0021
PRO 208
0.0024
PHE 209
0.0013
VAL 210
0.0045
LEU 211
0.0087
PRO 212
0.0099
GLY 213
0.0102
TYR 214
0.0107
TYR 215
0.0139
GLY 216
0.0165
THR 217
0.0193
ASP 218
0.0199
GLU 219
0.0234
ASP 220
0.0205
VAL 221
0.0170
ARG 222
0.0204
ALA 223
0.0215
HIS 224
0.0178
GLU 225
0.0153
PRO 226
0.0146
LEU 227
0.0182
GLY 228
0.0208
LEU 229
0.0195
LEU 230
0.0199
GLU 231
0.0243
SER 232
0.0254
ALA 233
0.0234
SER 234
0.0263
ASP 235
0.0262
GLU 236
0.0240
ILE 237
0.0204
VAL 238
0.0202
ARG 239
0.0199
GLY 240
0.0159
LEU 241
0.0134
PRO 242
0.0094
ASP 243
0.0097
VAL 244
0.0101
LEU 245
0.0105
MET 246
0.0112
VAL 247
0.0112
LEU 248
0.0129
SER 249
0.0130
GLU 250
0.0167
HIS 251
0.0161
ASP 252
0.0129
VAL 253
0.0129
ALA 254
0.0157
ALA 255
0.0149
MET 256
0.0125
ARG 257
0.0151
ALA 258
0.0180
ALA 259
0.0158
VAL 260
0.0147
THR 261
0.0189
ASP 262
0.0203
PHE 263
0.0176
ARG 264
0.0180
SER 265
0.0223
ALA 266
0.0224
LEU 267
0.0196
ALA 268
0.0216
GLU 269
0.0255
ARG 270
0.0240
THR 271
0.0213
GLY 272
0.0238
LYS 273
0.0201
ASP 274
0.0200
VAL 275
0.0169
PRO 276
0.0155
LEU 277
0.0159
LEU 278
0.0153
VAL 279
0.0159
ALA 280
0.0151
GLN 281
0.0184
GLY 282
0.0179
HIS 283
0.0142
ASN 284
0.0119
HIS 285
0.0090
ILE 286
0.0078
SER 287
0.0102
PRO 288
0.0103
HIS 289
0.0083
TYR 290
0.0097
ALA 291
0.0131
LEU 292
0.0128
SER 293
0.0158
SER 294
0.0166
GLY 295
0.0197
GLU 296
0.0191
GLY 297
0.0173
GLU 298
0.0157
GLU 299
0.0169
TRP 300
0.0144
GLY 301
0.0123
HIS 302
0.0149
ASP 303
0.0144
VAL 304
0.0105
ILE 305
0.0111
ARG 306
0.0133
TRP 307
0.0109
MET 308
0.0072
ARG 309
0.0098
ALA 310
0.0107
LYS 311
0.0069
LEU 312
0.0054
ALA 313
0.0083
SER 314
0.0081
GLY 315
0.0042
LEU 18
0.0037
ALA 19
0.0037
GLN 20
0.0050
VAL 21
0.0042
THR 22
0.0035
PHE 23
0.0050
ALA 24
0.0057
ASN 25
0.0035
GLU 26
0.0037
ALA 27
0.0082
ILE 28
0.0082
TYR 29
0.0062
PRO 30
0.0089
LEU 31
0.0126
LEU 32
0.0115
GLU 33
0.0121
LYS 34
0.0158
ARG 35
0.0170
ARG 36
0.0159
ALA 37
0.0201
GLU 38
0.0206
ILE 39
0.0170
GLU 40
0.0186
ASN 41
0.0225
VAL 42
0.0209
THR 43
0.0219
ARG 44
0.0194
LYS 45
0.0207
THR 46
0.0196
PHE 47
0.0200
ARG 48
0.0204
TYR 49
0.0183
GLY 50
0.0211
ALA 51
0.0242
LEU 52
0.0227
PRO 53
0.0224
GLY 54
0.0178
SER 55
0.0176
GLU 56
0.0165
MET 57
0.0140
ASP 58
0.0145
VAL 59
0.0149
TYR 60
0.0160
TYR 61
0.0187
PRO 62
0.0203
SER 63
0.0250
SER 64
0.0261
THR 65
0.0245
PRO 66
0.0274
SER 67
0.0249
GLY 68
0.0252
LYS 69
0.0198
ALA 70
0.0163
PRO 71
0.0116
VAL 72
0.0095
LEU 73
0.0070
ALA 74
0.0055
PHE 75
0.0033
VAL 76
0.0028
HIS 77
0.0020
GLY 78
0.0025
GLY 79
0.0035
ALA 80
0.0054
SER 81
0.0068
VAL 82
0.0056
HIS 83
0.0040
GLY 84
0.0042
SER 85
0.0068
LYS 86
0.0079
THR 87
0.0091
HIS 88
0.0064
PRO 89
0.0076
PRO 90
0.0078
PRO 91
0.0046
GLY 92
0.0037
ASP 93
0.0085
LEU 94
0.0090
ILE 95
0.0061
TYR 96
0.0075
LYS 97
0.0113
ASN 98
0.0112
VAL 99
0.0094
GLY 100
0.0118
ALA 101
0.0152
PHE 102
0.0144
TYR 103
0.0130
ALA 104
0.0160
SER 105
0.0191
GLN 106
0.0177
GLY 107
0.0176
PHE 108
0.0137
VAL 109
0.0139
THR 110
0.0111
VAL 111
0.0098
ILE 112
0.0086
PRO 113
0.0098
ASP 114
0.0101
TYR 115
0.0108
ARG 116
0.0136
LYS 117
0.0087
LEU 118
0.0092
PRO 119
0.0104
GLY 120
0.0164
MET 121
0.0158
LYS 122
0.0162
TRP 123
0.0166
PRO 124
0.0167
ASP 125
0.0160
ALA 126
0.0124
PRO 127
0.0118
SER 128
0.0149
ASP 129
0.0137
ILE 130
0.0101
ALA 131
0.0120
SER 132
0.0150
ALA 133
0.0130
LEU 134
0.0105
THR 135
0.0142
PHE 136
0.0169
LEU 137
0.0145
VAL 138
0.0142
ALA 139
0.0183
HIS 140
0.0206
SER 141
0.0187
SER 142
0.0230
ASP 143
0.0245
VAL 144
0.0209
ASN 145
0.0225
ALA 146
0.0268
SER 147
0.0291
ALA 148
0.0253
PRO 149
0.0262
THR 150
0.0228
ALA 151
0.0206
ALA 152
0.0161
ASP 153
0.0134
VAL 154
0.0113
GLN 155
0.0083
ASN 156
0.0067
ILE 157
0.0051
PHE 158
0.0031
LEU 159
0.0007
VAL 160
0.0015
GLY 161
0.0023
HIS 162
0.0033
SER 163
0.0056
ALA 164
0.0063
GLY 165
0.0043
GLY 166
0.0058
ALA 167
0.0090
ILE 168
0.0085
ALA 169
0.0063
SER 170
0.0092
ASP 171
0.0121
VAL 172
0.0108
LEU 173
0.0108
LEU 174
0.0147
ALA 175
0.0171
PRO 176
0.0198
GLY 177
0.0195
LEU 178
0.0165
LEU 179
0.0136
PRO 180
0.0150
ALA 181
0.0131
ASN 182
0.0116
VAL 183
0.0103
ARG 184
0.0085
ARG 185
0.0060
SER 186
0.0052
VAL 187
0.0026
ARG 188
0.0017
GLY 189
0.0035
LEU 190
0.0043
ILE 191
0.0057
VAL 192
0.0066
PHE 193
0.0072
GLY 194
0.0092
GLY 195
0.0087
MET 196
0.0111
MET 197
0.0134
HIS 198
0.0165
TYR 199
0.0170
ARG 200
0.0211
GLY 201
0.0200
LEU 202
0.0171
GLU 203
0.0130
TYR 204
0.0099
PRO 205
0.0062
ILE 206
0.0048
PRO 207
0.0035
PRO 208
0.0039
PHE 209
0.0042
VAL 210
0.0085
LEU 211
0.0123
PRO 212
0.0140
GLY 213
0.0141
TYR 214
0.0139
TYR 215
0.0169
GLY 216
0.0202
THR 217
0.0231
ASP 218
0.0232
GLU 219
0.0260
ASP 220
0.0229
VAL 221
0.0194
ARG 222
0.0221
ALA 223
0.0227
HIS 224
0.0190
GLU 225
0.0164
PRO 226
0.0149
LEU 227
0.0182
GLY 228
0.0210
LEU 229
0.0191
LEU 230
0.0189
GLU 231
0.0233
SER 232
0.0243
ALA 233
0.0215
SER 234
0.0233
ASP 235
0.0223
GLU 236
0.0197
ILE 237
0.0170
VAL 238
0.0169
ARG 239
0.0155
GLY 240
0.0116
LEU 241
0.0101
PRO 242
0.0063
ASP 243
0.0081
VAL 244
0.0091
LEU 245
0.0103
MET 246
0.0109
VAL 247
0.0110
LEU 248
0.0126
SER 249
0.0126
GLU 250
0.0161
HIS 251
0.0155
ASP 252
0.0123
VAL 253
0.0126
ALA 254
0.0153
ALA 255
0.0152
MET 256
0.0125
ARG 257
0.0146
ALA 258
0.0180
ALA 259
0.0160
VAL 260
0.0145
THR 261
0.0185
ASP 262
0.0200
PHE 263
0.0172
ARG 264
0.0173
SER 265
0.0213
ALA 266
0.0213
LEU 267
0.0181
ALA 268
0.0199
GLU 269
0.0235
ARG 270
0.0216
THR 271
0.0185
GLY 272
0.0211
LYS 273
0.0181
ASP 274
0.0187
VAL 275
0.0159
PRO 276
0.0154
LEU 277
0.0158
LEU 278
0.0155
VAL 279
0.0158
ALA 280
0.0148
GLN 281
0.0178
GLY 282
0.0168
HIS 283
0.0131
ASN 284
0.0112
HIS 285
0.0085
ILE 286
0.0065
SER 287
0.0084
PRO 288
0.0091
HIS 289
0.0066
TYR 290
0.0073
ALA 291
0.0113
LEU 292
0.0116
SER 293
0.0145
SER 294
0.0145
GLY 295
0.0182
GLU 296
0.0175
GLY 297
0.0161
GLU 298
0.0151
GLU 299
0.0171
TRP 300
0.0147
GLY 301
0.0127
HIS 302
0.0162
ASP 303
0.0158
VAL 304
0.0118
ILE 305
0.0132
ARG 306
0.0159
TRP 307
0.0130
MET 308
0.0100
ARG 309
0.0137
ALA 310
0.0141
LYS 311
0.0098
LEU 312
0.0103
ALA 313
0.0136
SER 314
0.0119
GLY 315
0.0081
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.