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 = 0.0279
LEU 18
0.0037
ALA 19
0.0046
GLN 20
0.0061
VAL 21
0.0049
THR 22
0.0044
PHE 23
0.0063
ALA 24
0.0068
ASN 25
0.0051
GLU 26
0.0046
ALA 27
0.0099
ILE 28
0.0096
TYR 29
0.0080
PRO 30
0.0105
LEU 31
0.0138
LEU 32
0.0126
GLU 33
0.0133
LYS 34
0.0169
ARG 35
0.0176
ARG 36
0.0164
ALA 37
0.0202
GLU 38
0.0205
ILE 39
0.0171
GLU 40
0.0184
ASN 41
0.0221
VAL 42
0.0204
THR 43
0.0213
ARG 44
0.0189
LYS 45
0.0200
THR 46
0.0190
PHE 47
0.0193
ARG 48
0.0199
TYR 49
0.0178
GLY 50
0.0205
ALA 51
0.0237
LEU 52
0.0223
PRO 53
0.0221
GLY 54
0.0176
SER 55
0.0173
GLU 56
0.0162
MET 57
0.0136
ASP 58
0.0141
VAL 59
0.0144
TYR 60
0.0154
TYR 61
0.0178
PRO 62
0.0193
SER 63
0.0238
SER 64
0.0244
THR 65
0.0225
PRO 66
0.0249
SER 67
0.0223
GLY 68
0.0230
LYS 69
0.0179
ALA 70
0.0147
PRO 71
0.0101
VAL 72
0.0085
LEU 73
0.0063
ALA 74
0.0051
PHE 75
0.0034
VAL 76
0.0027
HIS 77
0.0020
GLY 78
0.0017
GLY 79
0.0021
ALA 80
0.0043
SER 81
0.0065
VAL 82
0.0050
HIS 83
0.0032
GLY 84
0.0038
SER 85
0.0068
LYS 86
0.0081
THR 87
0.0093
HIS 88
0.0063
PRO 89
0.0072
PRO 90
0.0075
PRO 91
0.0051
GLY 92
0.0048
ASP 93
0.0090
LEU 94
0.0098
ILE 95
0.0070
TYR 96
0.0080
LYS 97
0.0116
ASN 98
0.0117
VAL 99
0.0096
GLY 100
0.0116
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0125
ALA 104
0.0153
SER 105
0.0183
GLN 106
0.0168
GLY 107
0.0164
PHE 108
0.0126
VAL 109
0.0129
THR 110
0.0105
VAL 111
0.0094
ILE 112
0.0084
PRO 113
0.0096
ASP 114
0.0102
TYR 115
0.0107
ARG 116
0.0133
LYS 117
0.0094
LEU 118
0.0101
PRO 119
0.0119
GLY 120
0.0170
MET 121
0.0165
LYS 122
0.0167
TRP 123
0.0167
PRO 124
0.0169
ASP 125
0.0162
ALA 126
0.0124
PRO 127
0.0119
SER 128
0.0150
ASP 129
0.0137
ILE 130
0.0101
ALA 131
0.0121
SER 132
0.0149
ALA 133
0.0128
LEU 134
0.0104
THR 135
0.0141
PHE 136
0.0165
LEU 137
0.0139
VAL 138
0.0136
ALA 139
0.0177
HIS 140
0.0198
SER 141
0.0176
SER 142
0.0217
ASP 143
0.0233
VAL 144
0.0198
ASN 145
0.0211
ALA 146
0.0254
SER 147
0.0275
ALA 148
0.0239
PRO 149
0.0247
THR 150
0.0212
ALA 151
0.0190
ALA 152
0.0147
ASP 153
0.0119
VAL 154
0.0103
GLN 155
0.0073
ASN 156
0.0053
ILE 157
0.0042
PHE 158
0.0022
LEU 159
0.0008
VAL 160
0.0017
GLY 161
0.0022
HIS 162
0.0033
SER 163
0.0053
ALA 164
0.0057
GLY 165
0.0038
GLY 166
0.0057
ALA 167
0.0089
ILE 168
0.0084
ALA 169
0.0063
SER 170
0.0095
ASP 171
0.0123
VAL 172
0.0111
LEU 173
0.0113
LEU 174
0.0151
ALA 175
0.0174
PRO 176
0.0200
GLY 177
0.0199
LEU 178
0.0168
LEU 179
0.0140
PRO 180
0.0154
ALA 181
0.0137
ASN 182
0.0120
VAL 183
0.0105
ARG 184
0.0092
ARG 185
0.0069
SER 186
0.0052
VAL 187
0.0031
ARG 188
0.0015
GLY 189
0.0039
LEU 190
0.0048
ILE 191
0.0059
VAL 192
0.0068
PHE 193
0.0074
GLY 194
0.0092
GLY 195
0.0086
MET 196
0.0106
MET 197
0.0133
HIS 198
0.0162
TYR 199
0.0165
ARG 200
0.0206
GLY 201
0.0189
LEU 202
0.0157
GLU 203
0.0108
TYR 204
0.0088
PRO 205
0.0057
ILE 206
0.0038
PRO 207
0.0014
PRO 208
0.0035
PHE 209
0.0038
VAL 210
0.0087
LEU 211
0.0126
PRO 212
0.0152
GLY 213
0.0149
TYR 214
0.0143
TYR 215
0.0173
GLY 216
0.0206
THR 217
0.0234
ASP 218
0.0233
GLU 219
0.0260
ASP 220
0.0230
VAL 221
0.0194
ARG 222
0.0221
ALA 223
0.0228
HIS 224
0.0191
GLU 225
0.0164
PRO 226
0.0150
LEU 227
0.0184
GLY 228
0.0212
LEU 229
0.0194
LEU 230
0.0193
GLU 231
0.0236
SER 232
0.0247
ALA 233
0.0220
SER 234
0.0241
ASP 235
0.0233
GLU 236
0.0208
ILE 237
0.0180
VAL 238
0.0178
ARG 239
0.0168
GLY 240
0.0129
LEU 241
0.0111
PRO 242
0.0073
ASP 243
0.0087
VAL 244
0.0095
LEU 245
0.0105
MET 246
0.0112
VAL 247
0.0113
LEU 248
0.0128
SER 249
0.0127
GLU 250
0.0162
HIS 251
0.0153
ASP 252
0.0122
VAL 253
0.0121
ALA 254
0.0149
ALA 255
0.0144
MET 256
0.0122
ARG 257
0.0149
ALA 258
0.0179
ALA 259
0.0159
VAL 260
0.0146
THR 261
0.0187
ASP 262
0.0202
PHE 263
0.0175
ARG 264
0.0176
SER 265
0.0218
ALA 266
0.0217
LEU 267
0.0186
ALA 268
0.0206
GLU 269
0.0242
ARG 270
0.0224
THR 271
0.0196
GLY 272
0.0223
LYS 273
0.0193
ASP 274
0.0196
VAL 275
0.0164
PRO 276
0.0156
LEU 277
0.0160
LEU 278
0.0155
VAL 279
0.0160
ALA 280
0.0150
GLN 281
0.0180
GLY 282
0.0171
HIS 283
0.0134
ASN 284
0.0113
HIS 285
0.0086
ILE 286
0.0069
SER 287
0.0092
PRO 288
0.0096
HIS 289
0.0074
TYR 290
0.0084
ALA 291
0.0119
LEU 292
0.0120
SER 293
0.0148
SER 294
0.0152
GLY 295
0.0185
GLU 296
0.0179
GLY 297
0.0164
GLU 298
0.0152
GLU 299
0.0168
TRP 300
0.0145
GLY 301
0.0126
HIS 302
0.0156
ASP 303
0.0152
VAL 304
0.0114
ILE 305
0.0124
ARG 306
0.0150
TRP 307
0.0123
MET 308
0.0090
ARG 309
0.0121
ALA 310
0.0127
LYS 311
0.0086
LEU 312
0.0085
ALA 313
0.0116
SER 314
0.0104
GLY 315
0.0069
LEU 18
0.0040
ALA 19
0.0045
GLN 20
0.0060
VAL 21
0.0049
THR 22
0.0043
PHE 23
0.0062
ALA 24
0.0066
ASN 25
0.0048
GLU 26
0.0045
ALA 27
0.0095
ILE 28
0.0093
TYR 29
0.0076
PRO 30
0.0102
LEU 31
0.0136
LEU 32
0.0124
GLU 33
0.0131
LYS 34
0.0167
ARG 35
0.0175
ARG 36
0.0163
ALA 37
0.0201
GLU 38
0.0205
ILE 39
0.0170
GLU 40
0.0184
ASN 41
0.0221
VAL 42
0.0205
THR 43
0.0214
ARG 44
0.0190
LYS 45
0.0201
THR 46
0.0191
PHE 47
0.0194
ARG 48
0.0200
TYR 49
0.0178
GLY 50
0.0206
ALA 51
0.0237
LEU 52
0.0223
PRO 53
0.0222
GLY 54
0.0177
SER 55
0.0173
GLU 56
0.0162
MET 57
0.0136
ASP 58
0.0141
VAL 59
0.0145
TYR 60
0.0155
TYR 61
0.0180
PRO 62
0.0195
SER 63
0.0241
SER 64
0.0249
THR 65
0.0230
PRO 66
0.0256
SER 67
0.0230
GLY 68
0.0236
LYS 69
0.0185
ALA 70
0.0152
PRO 71
0.0106
VAL 72
0.0088
LEU 73
0.0065
ALA 74
0.0052
PHE 75
0.0034
VAL 76
0.0027
HIS 77
0.0019
GLY 78
0.0019
GLY 79
0.0024
ALA 80
0.0048
SER 81
0.0068
VAL 82
0.0052
HIS 83
0.0031
GLY 84
0.0040
SER 85
0.0068
LYS 86
0.0081
THR 87
0.0092
HIS 88
0.0062
PRO 89
0.0074
PRO 90
0.0074
PRO 91
0.0049
GLY 92
0.0045
ASP 93
0.0088
LEU 94
0.0095
ILE 95
0.0067
TYR 96
0.0078
LYS 97
0.0114
ASN 98
0.0115
VAL 99
0.0095
GLY 100
0.0116
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0126
ALA 104
0.0154
SER 105
0.0185
GLN 106
0.0170
GLY 107
0.0167
PHE 108
0.0129
VAL 109
0.0132
THR 110
0.0106
VAL 111
0.0095
ILE 112
0.0084
PRO 113
0.0096
ASP 114
0.0102
TYR 115
0.0108
ARG 116
0.0134
LYS 117
0.0094
LEU 118
0.0103
PRO 119
0.0121
GLY 120
0.0172
MET 121
0.0166
LYS 122
0.0169
TRP 123
0.0168
PRO 124
0.0169
ASP 125
0.0162
ALA 126
0.0124
PRO 127
0.0119
SER 128
0.0149
ASP 129
0.0137
ILE 130
0.0101
ALA 131
0.0120
SER 132
0.0149
ALA 133
0.0128
LEU 134
0.0104
THR 135
0.0141
PHE 136
0.0165
LEU 137
0.0140
VAL 138
0.0137
ALA 139
0.0179
HIS 140
0.0200
SER 141
0.0179
SER 142
0.0221
ASP 143
0.0236
VAL 144
0.0201
ASN 145
0.0215
ALA 146
0.0258
SER 147
0.0279
ALA 148
0.0242
PRO 149
0.0251
THR 150
0.0216
ALA 151
0.0194
ALA 152
0.0151
ASP 153
0.0123
VAL 154
0.0106
GLN 155
0.0076
ASN 156
0.0057
ILE 157
0.0045
PHE 158
0.0025
LEU 159
0.0007
VAL 160
0.0017
GLY 161
0.0022
HIS 162
0.0034
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0040
GLY 166
0.0058
ALA 167
0.0090
ILE 168
0.0085
ALA 169
0.0063
SER 170
0.0094
ASP 171
0.0122
VAL 172
0.0109
LEU 173
0.0110
LEU 174
0.0149
ALA 175
0.0172
PRO 176
0.0198
GLY 177
0.0197
LEU 178
0.0166
LEU 179
0.0138
PRO 180
0.0152
ALA 181
0.0134
ASN 182
0.0118
VAL 183
0.0103
ARG 184
0.0088
ARG 185
0.0065
SER 186
0.0052
VAL 187
0.0029
ARG 188
0.0014
GLY 189
0.0037
LEU 190
0.0046
ILE 191
0.0058
VAL 192
0.0068
PHE 193
0.0074
GLY 194
0.0093
GLY 195
0.0088
MET 196
0.0108
MET 197
0.0134
HIS 198
0.0164
TYR 199
0.0167
ARG 200
0.0208
GLY 201
0.0189
LEU 202
0.0158
GLU 203
0.0108
TYR 204
0.0092
PRO 205
0.0061
ILE 206
0.0044
PRO 207
0.0021
PRO 208
0.0039
PHE 209
0.0043
VAL 210
0.0091
LEU 211
0.0129
PRO 212
0.0155
GLY 213
0.0151
TYR 214
0.0145
TYR 215
0.0175
GLY 216
0.0209
THR 217
0.0236
ASP 218
0.0235
GLU 219
0.0262
ASP 220
0.0231
VAL 221
0.0196
ARG 222
0.0223
ALA 223
0.0228
HIS 224
0.0191
GLU 225
0.0165
PRO 226
0.0150
LEU 227
0.0183
GLY 228
0.0211
LEU 229
0.0193
LEU 230
0.0191
GLU 231
0.0234
SER 232
0.0245
ALA 233
0.0217
SER 234
0.0237
ASP 235
0.0228
GLU 236
0.0202
ILE 237
0.0176
VAL 238
0.0174
ARG 239
0.0162
GLY 240
0.0123
LEU 241
0.0107
PRO 242
0.0069
ASP 243
0.0084
VAL 244
0.0094
LEU 245
0.0104
MET 246
0.0112
VAL 247
0.0112
LEU 248
0.0128
SER 249
0.0127
GLU 250
0.0162
HIS 251
0.0154
ASP 252
0.0123
VAL 253
0.0123
ALA 254
0.0150
ALA 255
0.0146
MET 256
0.0123
ARG 257
0.0149
ALA 258
0.0180
ALA 259
0.0160
VAL 260
0.0146
THR 261
0.0187
ASP 262
0.0202
PHE 263
0.0174
ARG 264
0.0175
SER 265
0.0216
ALA 266
0.0215
LEU 267
0.0184
ALA 268
0.0204
GLU 269
0.0239
ARG 270
0.0221
THR 271
0.0192
GLY 272
0.0219
LYS 273
0.0190
ASP 274
0.0193
VAL 275
0.0162
PRO 276
0.0155
LEU 277
0.0159
LEU 278
0.0155
VAL 279
0.0161
ALA 280
0.0150
GLN 281
0.0180
GLY 282
0.0170
HIS 283
0.0134
ASN 284
0.0113
HIS 285
0.0087
ILE 286
0.0069
SER 287
0.0090
PRO 288
0.0095
HIS 289
0.0072
TYR 290
0.0081
ALA 291
0.0118
LEU 292
0.0118
SER 293
0.0147
SER 294
0.0150
GLY 295
0.0184
GLU 296
0.0178
GLY 297
0.0164
GLU 298
0.0152
GLU 299
0.0169
TRP 300
0.0145
GLY 301
0.0126
HIS 302
0.0158
ASP 303
0.0154
VAL 304
0.0115
ILE 305
0.0126
ARG 306
0.0153
TRP 307
0.0124
MET 308
0.0093
ARG 309
0.0125
ALA 310
0.0130
LYS 311
0.0088
LEU 312
0.0090
ALA 313
0.0121
SER 314
0.0106
GLY 315
0.0073
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.