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 = 0.0316
LEU 18
0.0142
ALA 19
0.0155
GLN 20
0.0127
VAL 21
0.0119
THR 22
0.0150
PHE 23
0.0143
ALA 24
0.0114
ASN 25
0.0131
GLU 26
0.0158
ALA 27
0.0151
ILE 28
0.0115
TYR 29
0.0111
PRO 30
0.0125
LEU 31
0.0095
LEU 32
0.0071
GLU 33
0.0096
LYS 34
0.0080
ARG 35
0.0041
ARG 36
0.0070
ALA 37
0.0069
GLU 38
0.0043
ILE 39
0.0051
GLU 40
0.0095
ASN 41
0.0105
VAL 42
0.0116
THR 43
0.0158
ARG 44
0.0157
LYS 45
0.0194
THR 46
0.0198
PHE 47
0.0214
ARG 48
0.0205
TYR 49
0.0180
GLY 50
0.0189
ALA 51
0.0186
LEU 52
0.0177
PRO 53
0.0198
GLY 54
0.0191
SER 55
0.0167
GLU 56
0.0170
MET 57
0.0151
ASP 58
0.0142
VAL 59
0.0144
TYR 60
0.0129
TYR 61
0.0158
PRO 62
0.0160
SER 63
0.0182
SER 64
0.0225
THR 65
0.0247
PRO 66
0.0306
SER 67
0.0316
GLY 68
0.0294
LYS 69
0.0256
ALA 70
0.0212
PRO 71
0.0188
VAL 72
0.0150
LEU 73
0.0105
ALA 74
0.0088
PHE 75
0.0048
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0087
GLY 79
0.0125
ALA 80
0.0136
TYR 81
0.0137
VAL 82
0.0160
HIS 83
0.0159
GLY 84
0.0141
SER 85
0.0133
LYS 86
0.0108
THR 87
0.0123
HIS 88
0.0144
PRO 89
0.0176
PRO 90
0.0172
PRO 91
0.0174
GLY 92
0.0149
ASP 93
0.0130
LEU 94
0.0092
ILE 95
0.0087
TYR 96
0.0067
LYS 97
0.0069
ASN 98
0.0030
VAL 99
0.0020
GLY 100
0.0064
ALA 101
0.0060
PHE 102
0.0053
TYR 103
0.0084
ALA 104
0.0109
SER 105
0.0109
GLN 106
0.0130
GLY 107
0.0160
PHE 108
0.0142
VAL 109
0.0148
THR 110
0.0109
VAL 111
0.0109
ILE 112
0.0091
PRO 113
0.0118
ASP 114
0.0131
TYR 115
0.0132
ARG 116
0.0155
LYS 117
0.0156
LEU 118
0.0167
PRO 119
0.0178
GLY 120
0.0179
MET 121
0.0163
LYS 122
0.0156
TRP 123
0.0128
PRO 124
0.0118
ASP 125
0.0137
ALA 126
0.0118
PRO 127
0.0090
SER 128
0.0125
ASP 129
0.0136
ILE 130
0.0103
ALA 131
0.0116
SER 132
0.0158
ALA 133
0.0149
LEU 134
0.0141
THR 135
0.0182
PHE 136
0.0204
LEU 137
0.0191
VAL 138
0.0219
ALA 139
0.0251
HIS 140
0.0261
SER 141
0.0256
SER 142
0.0298
ASP 143
0.0287
VAL 144
0.0242
ASN 145
0.0262
ALA 146
0.0297
SER 147
0.0293
ALA 148
0.0250
PRO 149
0.0238
THR 150
0.0234
ALA 151
0.0247
ALA 152
0.0216
ASP 153
0.0227
VAL 154
0.0215
GLN 155
0.0227
ASN 156
0.0197
ILE 157
0.0155
PHE 158
0.0120
LEU 159
0.0077
VAL 160
0.0042
GLY 161
0.0009
HIS 162
0.0036
SER 163
0.0069
ALA 164
0.0076
GLY 165
0.0050
GLY 166
0.0024
ALA 167
0.0038
ILE 168
0.0054
ALA 169
0.0036
SER 170
0.0020
ASP 171
0.0042
VAL 172
0.0075
LEU 173
0.0074
LEU 174
0.0052
ALA 175
0.0070
PRO 176
0.0101
GLY 177
0.0136
LEU 178
0.0127
LEU 179
0.0139
PRO 180
0.0185
ALA 181
0.0194
ASN 182
0.0222
VAL 183
0.0187
ARG 184
0.0161
ARG 185
0.0195
SER 186
0.0196
VAL 187
0.0154
ARG 188
0.0167
GLY 189
0.0130
LEU 190
0.0087
ILE 191
0.0072
VAL 192
0.0046
PHE 193
0.0057
GLY 194
0.0081
GLY 195
0.0054
MET 196
0.0079
MET 197
0.0061
HIS 198
0.0087
TYR 199
0.0128
ARG 200
0.0144
GLY 201
0.0188
LEU 202
0.0172
GLU 203
0.0192
TYR 204
0.0149
PRO 205
0.0163
ILE 206
0.0171
PRO 207
0.0173
PRO 208
0.0169
PHE 209
0.0166
VAL 210
0.0168
LEU 211
0.0156
PRO 212
0.0172
GLY 213
0.0180
TYR 214
0.0152
TYR 215
0.0142
GLY 216
0.0170
THR 217
0.0174
ASP 218
0.0159
GLU 219
0.0140
ASP 220
0.0132
VAL 221
0.0121
ARG 222
0.0102
ALA 223
0.0081
HIS 224
0.0079
GLU 225
0.0068
PRO 226
0.0030
LEU 227
0.0047
GLY 228
0.0043
LEU 229
0.0017
LEU 230
0.0030
GLU 231
0.0036
SER 232
0.0016
ALA 233
0.0052
SER 234
0.0092
ASP 235
0.0127
GLU 236
0.0151
ILE 237
0.0116
VAL 238
0.0115
ARG 239
0.0161
GLY 240
0.0155
LEU 241
0.0127
PRO 242
0.0145
ASP 243
0.0151
VAL 244
0.0118
LEU 245
0.0119
MET 246
0.0100
VAL 247
0.0101
LEU 248
0.0117
SER 249
0.0125
GLU 250
0.0164
HIS 251
0.0169
ASP 252
0.0137
VAL 253
0.0153
ALA 254
0.0172
ALA 255
0.0148
MET 256
0.0113
ARG 257
0.0136
ALA 258
0.0148
ALA 259
0.0110
VAL 260
0.0099
THR 261
0.0138
ASP 262
0.0127
PHE 263
0.0090
ARG 264
0.0118
SER 265
0.0145
ALA 266
0.0113
LEU 267
0.0108
ALA 268
0.0153
GLU 269
0.0154
ARG 270
0.0124
THR 271
0.0151
GLY 272
0.0190
LYS 273
0.0194
ASP 274
0.0198
VAL 275
0.0161
PRO 276
0.0168
LEU 277
0.0155
LEU 278
0.0150
VAL 279
0.0151
ALA 280
0.0130
GLN 281
0.0160
GLY 282
0.0158
HIS 283
0.0129
ASN 284
0.0133
HIS 285
0.0109
ILE 286
0.0099
SER 287
0.0095
PRO 288
0.0078
HIS 289
0.0045
TYR 290
0.0067
ALA 291
0.0070
LEU 292
0.0036
SER 293
0.0023
SER 294
0.0055
GLY 295
0.0073
GLU 296
0.0106
GLY 297
0.0119
GLU 298
0.0095
GLU 299
0.0133
TRP 300
0.0121
GLY 301
0.0092
HIS 302
0.0130
ASP 303
0.0152
VAL 304
0.0124
ILE 305
0.0139
ARG 306
0.0181
TRP 307
0.0174
MET 308
0.0164
ARG 309
0.0201
ALA 310
0.0227
LYS 311
0.0213
LEU 312
0.0230
ALA 313
0.0269
SER 314
0.0280
GLY 315
0.0281
LEU 18
0.0139
ALA 19
0.0152
GLN 20
0.0123
VAL 21
0.0117
THR 22
0.0148
PHE 23
0.0141
ALA 24
0.0112
ASN 25
0.0130
GLU 26
0.0156
ALA 27
0.0149
ILE 28
0.0113
TYR 29
0.0110
PRO 30
0.0124
LEU 31
0.0095
LEU 32
0.0071
GLU 33
0.0097
LYS 34
0.0081
ARG 35
0.0044
ARG 36
0.0071
ALA 37
0.0070
GLU 38
0.0043
ILE 39
0.0051
GLU 40
0.0095
ASN 41
0.0104
VAL 42
0.0115
THR 43
0.0157
ARG 44
0.0156
LYS 45
0.0192
THR 46
0.0196
PHE 47
0.0212
ARG 48
0.0202
TYR 49
0.0177
GLY 50
0.0185
ALA 51
0.0180
LEU 52
0.0171
PRO 53
0.0192
GLY 54
0.0187
SER 55
0.0163
GLU 56
0.0167
MET 57
0.0150
ASP 58
0.0141
VAL 59
0.0143
TYR 60
0.0128
TYR 61
0.0156
PRO 62
0.0158
SER 63
0.0179
SER 64
0.0222
THR 65
0.0244
PRO 66
0.0302
SER 67
0.0313
GLY 68
0.0290
LYS 69
0.0253
ALA 70
0.0209
PRO 71
0.0187
VAL 72
0.0149
LEU 73
0.0105
ALA 74
0.0088
PHE 75
0.0047
VAL 76
0.0050
HIS 77
0.0063
GLY 78
0.0085
GLY 79
0.0124
ALA 80
0.0135
TYR 81
0.0136
VAL 82
0.0159
HIS 83
0.0158
GLY 84
0.0139
SER 85
0.0132
LYS 86
0.0107
THR 87
0.0121
HIS 88
0.0143
PRO 89
0.0174
PRO 90
0.0170
PRO 91
0.0172
GLY 92
0.0149
ASP 93
0.0129
LEU 94
0.0092
ILE 95
0.0087
TYR 96
0.0066
LYS 97
0.0069
ASN 98
0.0031
VAL 99
0.0020
GLY 100
0.0064
ALA 101
0.0059
PHE 102
0.0052
TYR 103
0.0082
ALA 104
0.0107
SER 105
0.0107
GLN 106
0.0128
GLY 107
0.0157
PHE 108
0.0141
VAL 109
0.0147
THR 110
0.0108
VAL 111
0.0108
ILE 112
0.0091
PRO 113
0.0117
ASP 114
0.0129
TYR 115
0.0131
ARG 116
0.0154
LYS 117
0.0155
LEU 118
0.0166
PRO 119
0.0178
GLY 120
0.0180
MET 121
0.0163
LYS 122
0.0154
TRP 123
0.0126
PRO 124
0.0117
ASP 125
0.0136
ALA 126
0.0116
PRO 127
0.0089
SER 128
0.0124
ASP 129
0.0135
ILE 130
0.0102
ALA 131
0.0116
SER 132
0.0157
ALA 133
0.0148
LEU 134
0.0140
THR 135
0.0180
PHE 136
0.0202
LEU 137
0.0189
VAL 138
0.0217
ALA 139
0.0249
HIS 140
0.0258
SER 141
0.0254
SER 142
0.0295
ASP 143
0.0284
VAL 144
0.0240
ASN 145
0.0259
ALA 146
0.0294
SER 147
0.0291
ALA 148
0.0247
PRO 149
0.0236
THR 150
0.0231
ALA 151
0.0245
ALA 152
0.0214
ASP 153
0.0225
VAL 154
0.0213
GLN 155
0.0226
ASN 156
0.0196
ILE 157
0.0154
PHE 158
0.0119
LEU 159
0.0077
VAL 160
0.0042
GLY 161
0.0009
HIS 162
0.0036
SER 163
0.0068
ALA 164
0.0074
GLY 165
0.0049
GLY 166
0.0023
ALA 167
0.0036
ILE 168
0.0053
ALA 169
0.0036
SER 170
0.0022
ASP 171
0.0041
VAL 172
0.0075
LEU 173
0.0075
LEU 174
0.0054
ALA 175
0.0070
PRO 176
0.0102
GLY 177
0.0136
LEU 178
0.0127
LEU 179
0.0139
PRO 180
0.0184
ALA 181
0.0194
ASN 182
0.0221
VAL 183
0.0187
ARG 184
0.0162
ARG 185
0.0195
SER 186
0.0195
VAL 187
0.0154
ARG 188
0.0167
GLY 189
0.0130
LEU 190
0.0087
ILE 191
0.0072
VAL 192
0.0046
PHE 193
0.0056
GLY 194
0.0080
GLY 195
0.0053
MET 196
0.0078
MET 197
0.0060
HIS 198
0.0086
TYR 199
0.0126
ARG 200
0.0142
GLY 201
0.0186
LEU 202
0.0170
GLU 203
0.0190
TYR 204
0.0149
PRO 205
0.0164
ILE 206
0.0170
PRO 207
0.0174
PRO 208
0.0171
PHE 209
0.0168
VAL 210
0.0168
LEU 211
0.0156
PRO 212
0.0173
GLY 213
0.0180
TYR 214
0.0150
TYR 215
0.0140
GLY 216
0.0170
THR 217
0.0174
ASP 218
0.0158
GLU 219
0.0137
ASP 220
0.0129
VAL 221
0.0119
ARG 222
0.0099
ALA 223
0.0078
HIS 224
0.0076
GLU 225
0.0065
PRO 226
0.0027
LEU 227
0.0046
GLY 228
0.0040
LEU 229
0.0015
LEU 230
0.0033
GLU 231
0.0039
SER 232
0.0019
ALA 233
0.0055
SER 234
0.0095
ASP 235
0.0131
GLU 236
0.0154
ILE 237
0.0119
VAL 238
0.0118
ARG 239
0.0164
GLY 240
0.0156
LEU 241
0.0129
PRO 242
0.0145
ASP 243
0.0151
VAL 244
0.0118
LEU 245
0.0119
MET 246
0.0100
VAL 247
0.0100
LEU 248
0.0116
SER 249
0.0123
GLU 250
0.0161
HIS 251
0.0166
ASP 252
0.0136
VAL 253
0.0152
ALA 254
0.0171
ALA 255
0.0147
MET 256
0.0113
ARG 257
0.0136
ALA 258
0.0149
ALA 259
0.0110
VAL 260
0.0099
THR 261
0.0138
ASP 262
0.0128
PHE 263
0.0091
ARG 264
0.0119
SER 265
0.0147
ALA 266
0.0115
LEU 267
0.0111
ALA 268
0.0155
GLU 269
0.0157
ARG 270
0.0128
THR 271
0.0154
GLY 272
0.0193
LYS 273
0.0196
ASP 274
0.0199
VAL 275
0.0162
PRO 276
0.0168
LEU 277
0.0155
LEU 278
0.0148
VAL 279
0.0149
ALA 280
0.0128
GLN 281
0.0157
GLY 282
0.0154
HIS 283
0.0125
ASN 284
0.0130
HIS 285
0.0107
ILE 286
0.0097
SER 287
0.0093
PRO 288
0.0076
HIS 289
0.0044
TYR 290
0.0066
ALA 291
0.0068
LEU 292
0.0035
SER 293
0.0022
SER 294
0.0054
GLY 295
0.0071
GLU 296
0.0103
GLY 297
0.0117
GLU 298
0.0093
GLU 299
0.0130
TRP 300
0.0119
GLY 301
0.0090
HIS 302
0.0127
ASP 303
0.0150
VAL 304
0.0123
ILE 305
0.0137
ARG 306
0.0179
TRP 307
0.0173
MET 308
0.0162
ARG 309
0.0199
ALA 310
0.0225
LYS 311
0.0212
LEU 312
0.0228
ALA 313
0.0267
SER 314
0.0279
GLY 315
0.0281
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.