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 = 0.0290
LEU 18
0.0270
ALA 19
0.0290
GLN 20
0.0240
VAL 21
0.0226
THR 22
0.0268
PHE 23
0.0260
ALA 24
0.0209
ASN 25
0.0225
GLU 26
0.0261
ALA 27
0.0241
ILE 28
0.0192
TYR 29
0.0182
PRO 30
0.0205
LEU 31
0.0172
LEU 32
0.0138
GLU 33
0.0166
LYS 34
0.0157
ARG 35
0.0112
ARG 36
0.0124
ALA 37
0.0108
GLU 38
0.0065
ILE 39
0.0071
GLU 40
0.0103
ASN 41
0.0087
VAL 42
0.0071
THR 43
0.0109
ARG 44
0.0120
LYS 45
0.0156
THR 46
0.0166
PHE 47
0.0180
ARG 48
0.0175
TYR 49
0.0157
GLY 50
0.0161
ALA 51
0.0142
LEU 52
0.0138
PRO 53
0.0151
GLY 54
0.0157
SER 55
0.0147
GLU 56
0.0152
MET 57
0.0130
ASP 58
0.0120
VAL 59
0.0110
TYR 60
0.0084
TYR 61
0.0096
PRO 62
0.0085
SER 63
0.0094
SER 64
0.0127
THR 65
0.0152
PRO 66
0.0197
SER 67
0.0217
GLY 68
0.0198
LYS 69
0.0179
ALA 70
0.0147
PRO 71
0.0139
VAL 72
0.0108
LEU 73
0.0069
ALA 74
0.0061
PHE 75
0.0033
VAL 76
0.0045
HIS 77
0.0068
GLY 78
0.0084
GLY 79
0.0110
ALA 80
0.0106
TYR 81
0.0108
VAL 82
0.0124
HIS 83
0.0129
GLY 84
0.0134
SER 85
0.0131
LYS 86
0.0113
THR 87
0.0139
HIS 88
0.0166
PRO 89
0.0204
PRO 90
0.0215
PRO 91
0.0217
GLY 92
0.0183
ASP 93
0.0170
LEU 94
0.0132
ILE 95
0.0121
TYR 96
0.0091
LYS 97
0.0087
ASN 98
0.0069
VAL 99
0.0040
GLY 100
0.0038
ALA 101
0.0029
PHE 102
0.0029
TYR 103
0.0037
ALA 104
0.0047
SER 105
0.0040
GLN 106
0.0076
GLY 107
0.0097
PHE 108
0.0087
VAL 109
0.0094
THR 110
0.0063
VAL 111
0.0082
ILE 112
0.0078
PRO 113
0.0104
ASP 114
0.0123
TYR 115
0.0122
ARG 116
0.0137
LYS 117
0.0137
LEU 118
0.0143
PRO 119
0.0151
GLY 120
0.0171
MET 121
0.0150
LYS 122
0.0132
TRP 123
0.0102
PRO 124
0.0099
ASP 125
0.0122
ALA 126
0.0102
PRO 127
0.0080
SER 128
0.0115
ASP 129
0.0121
ILE 130
0.0091
ALA 131
0.0108
SER 132
0.0140
ALA 133
0.0127
LEU 134
0.0120
THR 135
0.0162
PHE 136
0.0175
LEU 137
0.0157
VAL 138
0.0186
ALA 139
0.0219
HIS 140
0.0218
SER 141
0.0207
SER 142
0.0240
ASP 143
0.0231
VAL 144
0.0189
ASN 145
0.0198
ALA 146
0.0229
SER 147
0.0218
ALA 148
0.0177
PRO 149
0.0154
THR 150
0.0153
ALA 151
0.0176
ALA 152
0.0157
ASP 153
0.0175
VAL 154
0.0173
GLN 155
0.0193
ASN 156
0.0165
ILE 157
0.0127
PHE 158
0.0098
LEU 159
0.0064
VAL 160
0.0034
GLY 161
0.0019
HIS 162
0.0053
SER 163
0.0076
ALA 164
0.0069
GLY 165
0.0046
GLY 166
0.0027
ALA 167
0.0023
ILE 168
0.0039
ALA 169
0.0032
SER 170
0.0037
ASP 171
0.0043
VAL 172
0.0076
LEU 173
0.0090
LEU 174
0.0082
ALA 175
0.0088
PRO 176
0.0128
GLY 177
0.0153
LEU 178
0.0131
LEU 179
0.0146
PRO 180
0.0190
ALA 181
0.0204
ASN 182
0.0215
VAL 183
0.0176
ARG 184
0.0161
ARG 185
0.0190
SER 186
0.0179
VAL 187
0.0142
ARG 188
0.0155
GLY 189
0.0127
LEU 190
0.0091
ILE 191
0.0079
VAL 192
0.0066
PHE 193
0.0083
GLY 194
0.0105
GLY 195
0.0069
MET 196
0.0074
MET 197
0.0059
HIS 198
0.0072
TYR 199
0.0101
ARG 200
0.0111
GLY 201
0.0149
LEU 202
0.0154
GLU 203
0.0177
TYR 204
0.0152
PRO 205
0.0174
ILE 206
0.0160
PRO 207
0.0163
PRO 208
0.0174
PHE 209
0.0171
VAL 210
0.0144
LEU 211
0.0127
PRO 212
0.0152
GLY 213
0.0157
TYR 214
0.0125
TYR 215
0.0108
GLY 216
0.0136
THR 217
0.0131
ASP 218
0.0111
GLU 219
0.0080
ASP 220
0.0083
VAL 221
0.0074
ARG 222
0.0047
ALA 223
0.0030
HIS 224
0.0041
GLU 225
0.0030
PRO 226
0.0022
LEU 227
0.0052
GLY 228
0.0030
LEU 229
0.0046
LEU 230
0.0077
GLU 231
0.0084
SER 232
0.0084
ALA 233
0.0110
SER 234
0.0156
ASP 235
0.0189
GLU 236
0.0202
ILE 237
0.0159
VAL 238
0.0160
ARG 239
0.0203
GLY 240
0.0185
LEU 241
0.0151
PRO 242
0.0156
ASP 243
0.0164
VAL 244
0.0134
LEU 245
0.0133
MET 246
0.0125
VAL 247
0.0130
LEU 248
0.0152
SER 249
0.0178
GLU 250
0.0225
HIS 251
0.0232
ASP 252
0.0189
VAL 253
0.0194
ALA 254
0.0202
ALA 255
0.0162
MET 256
0.0137
ARG 257
0.0166
ALA 258
0.0164
ALA 259
0.0120
VAL 260
0.0121
THR 261
0.0160
ASP 262
0.0143
PHE 263
0.0111
ARG 264
0.0145
SER 265
0.0172
ALA 266
0.0144
LEU 267
0.0143
ALA 268
0.0187
GLU 269
0.0194
ARG 270
0.0172
THR 271
0.0194
GLY 272
0.0233
LYS 273
0.0228
ASP 274
0.0226
VAL 275
0.0186
PRO 276
0.0192
LEU 277
0.0182
LEU 278
0.0178
VAL 279
0.0194
ALA 280
0.0180
GLN 281
0.0224
GLY 282
0.0241
HIS 283
0.0203
ASN 284
0.0205
HIS 285
0.0166
ILE 286
0.0159
SER 287
0.0168
PRO 288
0.0132
HIS 289
0.0096
TYR 290
0.0128
ALA 291
0.0132
LEU 292
0.0087
SER 293
0.0079
SER 294
0.0126
GLY 295
0.0135
GLU 296
0.0171
GLY 297
0.0173
GLU 298
0.0135
GLU 299
0.0164
TRP 300
0.0149
GLY 301
0.0108
HIS 302
0.0134
ASP 303
0.0159
VAL 304
0.0124
ILE 305
0.0124
ARG 306
0.0168
TRP 307
0.0167
MET 308
0.0146
ARG 309
0.0174
ALA 310
0.0208
LYS 311
0.0196
LEU 312
0.0199
ALA 313
0.0237
SER 314
0.0257
GLY 315
0.0252
LEU 18
0.0259
ALA 19
0.0276
GLN 20
0.0226
VAL 21
0.0211
THR 22
0.0249
PHE 23
0.0238
ALA 24
0.0189
ASN 25
0.0202
GLU 26
0.0233
ALA 27
0.0213
ILE 28
0.0165
TYR 29
0.0155
PRO 30
0.0171
LEU 31
0.0136
LEU 32
0.0105
GLU 33
0.0132
LYS 34
0.0116
ARG 35
0.0073
ARG 36
0.0095
ALA 37
0.0085
GLU 38
0.0044
ILE 39
0.0055
GLU 40
0.0096
ASN 41
0.0094
VAL 42
0.0085
THR 43
0.0127
ARG 44
0.0131
LYS 45
0.0164
THR 46
0.0169
PHE 47
0.0182
ARG 48
0.0171
TYR 49
0.0151
GLY 50
0.0154
ALA 51
0.0142
LEU 52
0.0142
PRO 53
0.0153
GLY 54
0.0154
SER 55
0.0143
GLU 56
0.0149
MET 57
0.0131
ASP 58
0.0123
VAL 59
0.0119
TYR 60
0.0099
TYR 61
0.0120
PRO 62
0.0115
SER 63
0.0130
SER 64
0.0164
THR 65
0.0185
PRO 66
0.0230
SER 67
0.0245
GLY 68
0.0228
LYS 69
0.0203
ALA 70
0.0168
PRO 71
0.0154
VAL 72
0.0121
LEU 73
0.0081
ALA 74
0.0069
PHE 75
0.0038
VAL 76
0.0045
HIS 77
0.0062
GLY 78
0.0079
GLY 79
0.0103
ALA 80
0.0104
TYR 81
0.0105
VAL 82
0.0120
HIS 83
0.0122
GLY 84
0.0127
SER 85
0.0125
LYS 86
0.0108
THR 87
0.0132
HIS 88
0.0158
PRO 89
0.0199
PRO 90
0.0207
PRO 91
0.0204
GLY 92
0.0171
ASP 93
0.0156
LEU 94
0.0114
ILE 95
0.0106
TYR 96
0.0078
LYS 97
0.0076
ASN 98
0.0048
VAL 99
0.0024
GLY 100
0.0044
ALA 101
0.0034
PHE 102
0.0026
TYR 103
0.0054
ALA 104
0.0073
SER 105
0.0067
GLN 106
0.0094
GLY 107
0.0121
PHE 108
0.0107
VAL 109
0.0114
THR 110
0.0079
VAL 111
0.0090
ILE 112
0.0080
PRO 113
0.0104
ASP 114
0.0120
TYR 115
0.0119
ARG 116
0.0136
LYS 117
0.0134
LEU 118
0.0140
PRO 119
0.0147
GLY 120
0.0167
MET 121
0.0147
LYS 122
0.0134
TRP 123
0.0103
PRO 124
0.0097
ASP 125
0.0119
ALA 126
0.0100
PRO 127
0.0077
SER 128
0.0109
ASP 129
0.0117
ILE 130
0.0089
ALA 131
0.0102
SER 132
0.0134
ALA 133
0.0125
LEU 134
0.0118
THR 135
0.0157
PHE 136
0.0173
LEU 137
0.0159
VAL 138
0.0186
ALA 139
0.0217
HIS 140
0.0221
SER 141
0.0214
SER 142
0.0250
ASP 143
0.0240
VAL 144
0.0200
ASN 145
0.0215
ALA 146
0.0246
SER 147
0.0240
ALA 148
0.0200
PRO 149
0.0184
THR 150
0.0180
ALA 151
0.0198
ALA 152
0.0173
ASP 153
0.0188
VAL 154
0.0180
GLN 155
0.0197
ASN 156
0.0171
ILE 157
0.0132
PHE 158
0.0103
LEU 159
0.0067
VAL 160
0.0037
GLY 161
0.0017
HIS 162
0.0048
SER 163
0.0073
ALA 164
0.0070
GLY 165
0.0045
GLY 166
0.0028
ALA 167
0.0029
ILE 168
0.0039
ALA 169
0.0031
SER 170
0.0031
ASP 171
0.0034
VAL 172
0.0067
LEU 173
0.0078
LEU 174
0.0065
ALA 175
0.0069
PRO 176
0.0105
GLY 177
0.0132
LEU 178
0.0117
LEU 179
0.0134
PRO 180
0.0176
ALA 181
0.0188
ASN 182
0.0205
VAL 183
0.0169
ARG 184
0.0151
ARG 185
0.0181
SER 186
0.0177
VAL 187
0.0140
ARG 188
0.0154
GLY 189
0.0126
LEU 190
0.0089
ILE 191
0.0078
VAL 192
0.0064
PHE 193
0.0079
GLY 194
0.0102
GLY 195
0.0070
MET 196
0.0081
MET 197
0.0067
HIS 198
0.0085
TYR 199
0.0117
ARG 200
0.0131
GLY 201
0.0168
LEU 202
0.0168
GLU 203
0.0188
TYR 204
0.0159
PRO 205
0.0175
ILE 206
0.0162
PRO 207
0.0165
PRO 208
0.0180
PHE 209
0.0175
VAL 210
0.0147
LEU 211
0.0135
PRO 212
0.0160
GLY 213
0.0161
TYR 214
0.0128
TYR 215
0.0114
GLY 216
0.0145
THR 217
0.0146
ASP 218
0.0132
GLU 219
0.0102
ASP 220
0.0096
VAL 221
0.0091
ARG 222
0.0072
ALA 223
0.0043
HIS 224
0.0046
GLU 225
0.0045
PRO 226
0.0027
LEU 227
0.0056
GLY 228
0.0034
LEU 229
0.0027
LEU 230
0.0063
GLU 231
0.0069
SER 232
0.0056
ALA 233
0.0083
SER 234
0.0125
ASP 235
0.0160
GLU 236
0.0175
ILE 237
0.0136
VAL 238
0.0140
ARG 239
0.0182
GLY 240
0.0168
LEU 241
0.0138
PRO 242
0.0148
ASP 243
0.0158
VAL 244
0.0129
LEU 245
0.0129
MET 246
0.0121
VAL 247
0.0124
LEU 248
0.0146
SER 249
0.0168
GLU 250
0.0214
HIS 251
0.0222
ASP 252
0.0183
VAL 253
0.0191
ALA 254
0.0202
ALA 255
0.0167
MET 256
0.0139
ARG 257
0.0166
ALA 258
0.0168
ALA 259
0.0126
VAL 260
0.0122
THR 261
0.0160
ASP 262
0.0145
PHE 263
0.0111
ARG 264
0.0141
SER 265
0.0168
ALA 266
0.0138
LEU 267
0.0134
ALA 268
0.0177
GLU 269
0.0182
ARG 270
0.0156
THR 271
0.0179
GLY 272
0.0217
LYS 273
0.0216
ASP 274
0.0217
VAL 275
0.0179
PRO 276
0.0187
LEU 277
0.0176
LEU 278
0.0171
VAL 279
0.0185
ALA 280
0.0169
GLN 281
0.0210
GLY 282
0.0223
HIS 283
0.0187
ASN 284
0.0192
HIS 285
0.0156
ILE 286
0.0146
SER 287
0.0150
PRO 288
0.0117
HIS 289
0.0079
TYR 290
0.0106
ALA 291
0.0108
LEU 292
0.0065
SER 293
0.0051
SER 294
0.0094
GLY 295
0.0107
GLU 296
0.0145
GLY 297
0.0152
GLU 298
0.0118
GLU 299
0.0152
TRP 300
0.0139
GLY 301
0.0101
HIS 302
0.0130
ASP 303
0.0155
VAL 304
0.0123
ILE 305
0.0127
ARG 306
0.0170
TRP 307
0.0168
MET 308
0.0150
ARG 309
0.0181
ALA 310
0.0210
LYS 311
0.0198
LEU 312
0.0205
ALA 313
0.0243
SER 314
0.0258
GLY 315
0.0253
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.