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 = 0.0286
LEU 18
0.0037
ALA 19
0.0021
GLN 20
0.0035
VAL 21
0.0020
THR 22
0.0014
PHE 23
0.0030
ALA 24
0.0039
ASN 25
0.0017
GLU 26
0.0017
ALA 27
0.0059
ILE 28
0.0064
TYR 29
0.0052
PRO 30
0.0071
LEU 31
0.0101
LEU 32
0.0097
GLU 33
0.0100
LYS 34
0.0129
ARG 35
0.0141
ARG 36
0.0132
ALA 37
0.0166
GLU 38
0.0171
ILE 39
0.0144
GLU 40
0.0157
ASN 41
0.0191
VAL 42
0.0187
THR 43
0.0198
ARG 44
0.0174
LYS 45
0.0187
THR 46
0.0177
PHE 47
0.0181
ARG 48
0.0188
TYR 49
0.0166
GLY 50
0.0194
ALA 51
0.0229
LEU 52
0.0219
PRO 53
0.0218
GLY 54
0.0174
SER 55
0.0167
GLU 56
0.0154
MET 57
0.0126
ASP 58
0.0130
VAL 59
0.0135
TYR 60
0.0144
TYR 61
0.0172
PRO 62
0.0189
SER 63
0.0230
SER 64
0.0244
THR 65
0.0233
PRO 66
0.0263
SER 67
0.0240
GLY 68
0.0238
LYS 69
0.0190
ALA 70
0.0158
PRO 71
0.0116
VAL 72
0.0091
LEU 73
0.0068
ALA 74
0.0046
PHE 75
0.0029
VAL 76
0.0028
HIS 77
0.0024
GLY 78
0.0037
GLY 79
0.0052
ALA 80
0.0083
TYR 81
0.0098
VAL 82
0.0096
HIS 83
0.0067
GLY 84
0.0054
SER 85
0.0074
LYS 86
0.0080
THR 87
0.0081
HIS 88
0.0055
PRO 89
0.0055
PRO 90
0.0032
PRO 91
0.0017
GLY 92
0.0029
ASP 93
0.0069
LEU 94
0.0074
ILE 95
0.0052
TYR 96
0.0062
LYS 97
0.0095
ASN 98
0.0094
VAL 99
0.0081
GLY 100
0.0103
ALA 101
0.0134
PHE 102
0.0130
TYR 103
0.0121
ALA 104
0.0147
SER 105
0.0177
GLN 106
0.0168
GLY 107
0.0169
PHE 108
0.0132
VAL 109
0.0129
THR 110
0.0101
VAL 111
0.0089
ILE 112
0.0076
PRO 113
0.0090
ASP 114
0.0104
TYR 115
0.0114
ARG 116
0.0146
LYS 117
0.0128
LEU 118
0.0150
PRO 119
0.0176
GLY 120
0.0212
MET 121
0.0194
LYS 122
0.0197
TRP 123
0.0183
PRO 124
0.0173
ASP 125
0.0168
ALA 126
0.0130
PRO 127
0.0115
SER 128
0.0141
ASP 129
0.0131
ILE 130
0.0092
ALA 131
0.0103
SER 132
0.0132
ALA 133
0.0114
LEU 134
0.0086
THR 135
0.0117
PHE 136
0.0145
LEU 137
0.0124
VAL 138
0.0118
ALA 139
0.0155
HIS 140
0.0180
SER 141
0.0166
SER 142
0.0208
ASP 143
0.0219
VAL 144
0.0187
ASN 145
0.0205
ALA 146
0.0244
SER 147
0.0266
ALA 148
0.0231
PRO 149
0.0242
THR 150
0.0212
ALA 151
0.0191
ALA 152
0.0148
ASP 153
0.0128
VAL 154
0.0101
GLN 155
0.0077
ASN 156
0.0072
ILE 157
0.0049
PHE 158
0.0041
LEU 159
0.0012
VAL 160
0.0026
GLY 161
0.0031
HIS 162
0.0040
SER 163
0.0067
ALA 164
0.0078
GLY 165
0.0053
GLY 166
0.0067
ALA 167
0.0099
ILE 168
0.0090
ALA 169
0.0062
SER 170
0.0093
ASP 171
0.0119
VAL 172
0.0096
LEU 173
0.0093
LEU 174
0.0135
ALA 175
0.0157
PRO 176
0.0172
GLY 177
0.0163
LEU 178
0.0142
LEU 179
0.0108
PRO 180
0.0113
ALA 181
0.0088
ASN 182
0.0074
VAL 183
0.0069
ARG 184
0.0051
ARG 185
0.0021
SER 186
0.0031
VAL 187
0.0009
ARG 188
0.0046
GLY 189
0.0057
LEU 190
0.0056
ILE 191
0.0070
VAL 192
0.0079
PHE 193
0.0080
GLY 194
0.0100
GLY 195
0.0101
MET 196
0.0126
MET 197
0.0148
HIS 198
0.0184
TYR 199
0.0199
ARG 200
0.0236
GLY 201
0.0239
LEU 202
0.0198
GLU 203
0.0165
TYR 204
0.0126
PRO 205
0.0095
ILE 206
0.0097
PRO 207
0.0105
PRO 208
0.0146
PHE 209
0.0161
VAL 210
0.0152
TRP 211
0.0179
PRO 212
0.0217
GLY 213
0.0202
TYR 214
0.0183
TYR 215
0.0208
GLY 216
0.0247
THR 217
0.0276
ASP 218
0.0273
GLU 219
0.0286
ASP 220
0.0254
VAL 221
0.0225
ARG 222
0.0245
ALA 223
0.0238
HIS 224
0.0201
GLU 225
0.0181
PRO 226
0.0158
LEU 227
0.0190
GLY 228
0.0216
LEU 229
0.0190
LEU 230
0.0186
GLU 231
0.0229
SER 232
0.0232
ALA 233
0.0197
SER 234
0.0203
ASP 235
0.0193
GLU 236
0.0159
ILE 237
0.0144
VAL 238
0.0152
ARG 239
0.0137
GLY 240
0.0095
LEU 241
0.0093
PRO 242
0.0072
ASP 243
0.0099
VAL 244
0.0105
LEU 245
0.0117
MET 246
0.0125
VAL 247
0.0121
LEU 248
0.0132
SER 249
0.0126
GLU 250
0.0160
HIS 251
0.0146
ASP 252
0.0124
VAL 253
0.0130
ALA 254
0.0164
ALA 255
0.0163
MET 256
0.0137
ARG 257
0.0161
ALA 258
0.0195
ALA 259
0.0175
VAL 260
0.0158
THR 261
0.0197
ASP 262
0.0213
PHE 263
0.0183
ARG 264
0.0183
SER 265
0.0222
ALA 266
0.0218
LEU 267
0.0185
ALA 268
0.0206
GLU 269
0.0237
ARG 270
0.0213
THR 271
0.0186
GLY 272
0.0217
LYS 273
0.0197
ASP 274
0.0205
VAL 275
0.0174
PRO 276
0.0173
LEU 277
0.0171
LEU 278
0.0162
VAL 279
0.0163
ALA 280
0.0144
GLN 281
0.0171
GLY 282
0.0156
HIS 283
0.0119
ASN 284
0.0101
HIS 285
0.0080
ILE 286
0.0051
SER 287
0.0070
PRO 288
0.0081
HIS 289
0.0057
TYR 290
0.0062
ALA 291
0.0097
LEU 292
0.0102
SER 293
0.0125
SER 294
0.0123
GLY 295
0.0155
GLU 296
0.0149
GLY 297
0.0143
GLU 298
0.0139
GLU 299
0.0161
TRP 300
0.0143
GLY 301
0.0124
HIS 302
0.0158
ASP 303
0.0161
VAL 304
0.0124
ILE 305
0.0137
ARG 306
0.0169
TRP 307
0.0144
MET 308
0.0116
ARG 309
0.0151
ALA 310
0.0160
LYS 311
0.0121
LEU 312
0.0125
ALA 313
0.0160
SER 314
0.0149
GLY 315
0.0115
LEU 18
0.0028
ALA 19
0.0014
GLN 20
0.0033
VAL 21
0.0019
THR 22
0.0012
PHE 23
0.0036
ALA 24
0.0046
ASN 25
0.0027
GLU 26
0.0026
ALA 27
0.0068
ILE 28
0.0074
TYR 29
0.0064
PRO 30
0.0087
LEU 31
0.0114
LEU 32
0.0109
GLU 33
0.0115
LYS 34
0.0143
ARG 35
0.0153
ARG 36
0.0144
ALA 37
0.0178
GLU 38
0.0180
ILE 39
0.0151
GLU 40
0.0165
ASN 41
0.0197
VAL 42
0.0189
THR 43
0.0197
ARG 44
0.0174
LYS 45
0.0186
THR 46
0.0176
PHE 47
0.0179
ARG 48
0.0186
TYR 49
0.0165
GLY 50
0.0193
ALA 51
0.0228
LEU 52
0.0217
PRO 53
0.0216
GLY 54
0.0172
SER 55
0.0166
GLU 56
0.0153
MET 57
0.0125
ASP 58
0.0130
VAL 59
0.0133
TYR 60
0.0142
TYR 61
0.0168
PRO 62
0.0184
SER 63
0.0225
SER 64
0.0235
THR 65
0.0222
PRO 66
0.0248
SER 67
0.0223
GLY 68
0.0223
LYS 69
0.0176
ALA 70
0.0146
PRO 71
0.0105
VAL 72
0.0082
LEU 73
0.0062
ALA 74
0.0042
PHE 75
0.0028
VAL 76
0.0027
HIS 77
0.0023
GLY 78
0.0030
GLY 79
0.0043
ALA 80
0.0072
TYR 81
0.0090
VAL 82
0.0086
HIS 83
0.0060
GLY 84
0.0049
SER 85
0.0073
LYS 86
0.0081
THR 87
0.0086
HIS 88
0.0061
PRO 89
0.0061
PRO 90
0.0042
PRO 91
0.0028
GLY 92
0.0040
ASP 93
0.0079
LEU 94
0.0084
ILE 95
0.0061
TYR 96
0.0068
LYS 97
0.0101
ASN 98
0.0101
VAL 99
0.0085
GLY 100
0.0105
ALA 101
0.0137
PHE 102
0.0131
TYR 103
0.0119
ALA 104
0.0144
SER 105
0.0175
GLN 106
0.0164
GLY 107
0.0162
PHE 108
0.0125
VAL 109
0.0123
THR 110
0.0098
VAL 111
0.0086
ILE 112
0.0076
PRO 113
0.0089
ASP 114
0.0103
TYR 115
0.0113
ARG 116
0.0143
LYS 117
0.0123
LEU 118
0.0143
PRO 119
0.0168
GLY 120
0.0206
MET 121
0.0189
LYS 122
0.0193
TRP 123
0.0181
PRO 124
0.0174
ASP 125
0.0168
ALA 126
0.0129
PRO 127
0.0117
SER 128
0.0143
ASP 129
0.0132
ILE 130
0.0093
ALA 131
0.0106
SER 132
0.0134
ALA 133
0.0114
LEU 134
0.0086
THR 135
0.0118
PHE 136
0.0143
LEU 137
0.0120
VAL 138
0.0112
ALA 139
0.0150
HIS 140
0.0174
SER 141
0.0157
SER 142
0.0198
ASP 143
0.0212
VAL 144
0.0181
ASN 145
0.0196
ALA 146
0.0236
SER 147
0.0257
ALA 148
0.0224
PRO 149
0.0234
THR 150
0.0202
ALA 151
0.0179
ALA 152
0.0138
ASP 153
0.0114
VAL 154
0.0089
GLN 155
0.0062
ASN 156
0.0058
ILE 157
0.0038
PHE 158
0.0033
LEU 159
0.0011
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0037
SER 163
0.0062
ALA 164
0.0073
GLY 165
0.0050
GLY 166
0.0065
ALA 167
0.0098
ILE 168
0.0090
ALA 169
0.0064
SER 170
0.0096
ASP 171
0.0122
VAL 172
0.0102
LEU 173
0.0102
LEU 174
0.0143
ALA 175
0.0164
PRO 176
0.0182
GLY 177
0.0173
LEU 178
0.0149
LEU 179
0.0116
PRO 180
0.0122
ALA 181
0.0101
ASN 182
0.0081
VAL 183
0.0073
ARG 184
0.0063
ARG 185
0.0036
SER 186
0.0024
VAL 187
0.0012
ARG 188
0.0040
GLY 189
0.0057
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0078
PHE 193
0.0078
GLY 194
0.0097
GLY 195
0.0097
MET 196
0.0121
MET 197
0.0145
HIS 198
0.0179
TYR 199
0.0191
ARG 200
0.0228
GLY 201
0.0228
LEU 202
0.0187
GLU 203
0.0147
TYR 204
0.0113
PRO 205
0.0081
ILE 206
0.0082
PRO 207
0.0088
PRO 208
0.0130
PHE 209
0.0147
VAL 210
0.0141
TRP 211
0.0169
PRO 212
0.0207
GLY 213
0.0193
TYR 214
0.0176
TYR 215
0.0202
GLY 216
0.0240
THR 217
0.0269
ASP 218
0.0266
GLU 219
0.0281
ASP 220
0.0250
VAL 221
0.0221
ARG 222
0.0242
ALA 223
0.0238
HIS 224
0.0201
GLU 225
0.0180
PRO 226
0.0159
LEU 227
0.0191
GLY 228
0.0218
LEU 229
0.0194
LEU 230
0.0191
GLU 231
0.0234
SER 232
0.0240
ALA 233
0.0207
SER 234
0.0217
ASP 235
0.0208
GLU 236
0.0176
ILE 237
0.0158
VAL 238
0.0164
ARG 239
0.0151
GLY 240
0.0111
LEU 241
0.0104
PRO 242
0.0078
ASP 243
0.0102
VAL 244
0.0107
LEU 245
0.0117
MET 246
0.0124
VAL 247
0.0119
LEU 248
0.0129
SER 249
0.0123
GLU 250
0.0158
HIS 251
0.0143
ASP 252
0.0119
VAL 253
0.0122
ALA 254
0.0155
ALA 255
0.0155
MET 256
0.0130
ARG 257
0.0155
ALA 258
0.0189
ALA 259
0.0171
VAL 260
0.0155
THR 261
0.0195
ASP 262
0.0211
PHE 263
0.0183
ARG 264
0.0183
SER 265
0.0223
ALA 266
0.0221
LEU 267
0.0189
ALA 268
0.0210
GLU 269
0.0242
ARG 270
0.0221
THR 271
0.0194
GLY 272
0.0224
LYS 273
0.0201
ASP 274
0.0207
VAL 275
0.0176
PRO 276
0.0172
LEU 277
0.0169
LEU 278
0.0160
VAL 279
0.0161
ALA 280
0.0144
GLN 281
0.0170
GLY 282
0.0158
HIS 283
0.0120
ASN 284
0.0099
HIS 285
0.0077
ILE 286
0.0050
SER 287
0.0073
PRO 288
0.0083
HIS 289
0.0060
TYR 290
0.0068
ALA 291
0.0103
LEU 292
0.0106
SER 293
0.0131
SER 294
0.0132
GLY 295
0.0162
GLU 296
0.0155
GLY 297
0.0146
GLU 298
0.0141
GLU 299
0.0161
TRP 300
0.0142
GLY 301
0.0123
HIS 302
0.0156
ASP 303
0.0157
VAL 304
0.0120
ILE 305
0.0132
ARG 306
0.0163
TRP 307
0.0139
MET 308
0.0108
ARG 309
0.0140
ALA 310
0.0151
LYS 311
0.0113
LEU 312
0.0112
ALA 313
0.0147
SER 314
0.0137
GLY 315
0.0101
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.