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 = 0.0393
LEU 18
0.0115
ALA 19
0.0097
GLN 20
0.0126
VAL 21
0.0114
THR 22
0.0127
PHE 23
0.0140
ALA 24
0.0117
ASN 25
0.0114
GLU 26
0.0148
ALA 27
0.0164
ILE 28
0.0138
TYR 29
0.0105
PRO 30
0.0165
LEU 31
0.0196
LEU 32
0.0151
GLU 33
0.0168
LYS 34
0.0257
ARG 35
0.0253
ARG 36
0.0159
ALA 37
0.0183
GLU 38
0.0242
ILE 39
0.0203
GLU 40
0.0188
ASN 41
0.0235
VAL 42
0.0091
THR 43
0.0099
ARG 44
0.0127
LYS 45
0.0151
THR 46
0.0171
PHE 47
0.0182
ARG 48
0.0180
TYR 49
0.0164
GLY 50
0.0208
ALA 51
0.0232
LEU 52
0.0310
PRO 53
0.0376
GLY 54
0.0240
SER 55
0.0209
GLU 56
0.0188
MET 57
0.0166
ASP 58
0.0148
VAL 59
0.0125
TYR 60
0.0100
TYR 61
0.0064
PRO 62
0.0061
SER 63
0.0087
SER 64
0.0093
THR 65
0.0134
PRO 66
0.0278
SER 67
0.0285
GLY 68
0.0183
LYS 69
0.0132
ALA 70
0.0100
PRO 71
0.0127
VAL 72
0.0107
LEU 73
0.0117
ALA 74
0.0112
PHE 75
0.0060
VAL 76
0.0073
HIS 77
0.0079
GLY 78
0.0053
GLY 79
0.0060
ALA 80
0.0060
TYR 81
0.0073
VAL 82
0.0093
HIS 83
0.0109
GLY 84
0.0115
SER 85
0.0127
LYS 86
0.0136
THR 87
0.0140
HIS 88
0.0139
PRO 89
0.0151
PRO 90
0.0179
PRO 91
0.0200
GLY 92
0.0119
ASP 93
0.0090
LEU 94
0.0081
ILE 95
0.0095
TYR 96
0.0102
LYS 97
0.0106
ASN 98
0.0102
VAL 99
0.0117
GLY 100
0.0118
ALA 101
0.0117
PHE 102
0.0117
TYR 103
0.0119
ALA 104
0.0109
SER 105
0.0120
GLN 106
0.0139
GLY 107
0.0103
PHE 108
0.0116
VAL 109
0.0086
THR 110
0.0113
VAL 111
0.0106
ILE 112
0.0121
PRO 113
0.0142
ASP 114
0.0140
TYR 115
0.0129
ARG 116
0.0114
LYS 117
0.0090
LEU 118
0.0086
PRO 119
0.0084
GLY 120
0.0088
MET 121
0.0084
LYS 122
0.0098
TRP 123
0.0099
PRO 124
0.0101
ASP 125
0.0085
ALA 126
0.0089
PRO 127
0.0099
SER 128
0.0083
ASP 129
0.0117
ILE 130
0.0100
ALA 131
0.0095
SER 132
0.0130
ALA 133
0.0130
LEU 134
0.0118
THR 135
0.0121
PHE 136
0.0122
LEU 137
0.0120
VAL 138
0.0118
ALA 139
0.0123
HIS 140
0.0130
SER 141
0.0130
SER 142
0.0129
ASP 143
0.0157
VAL 144
0.0156
ASN 145
0.0115
ALA 146
0.0141
SER 147
0.0152
ALA 148
0.0098
PRO 149
0.0052
THR 150
0.0055
ALA 151
0.0088
ALA 152
0.0116
ASP 153
0.0122
VAL 154
0.0095
GLN 155
0.0119
ASN 156
0.0129
ILE 157
0.0114
PHE 158
0.0127
LEU 159
0.0076
VAL 160
0.0081
GLY 161
0.0081
HIS 162
0.0046
SER 163
0.0052
ALA 164
0.0041
GLY 165
0.0040
GLY 166
0.0043
ALA 167
0.0055
ILE 168
0.0029
ALA 169
0.0040
SER 170
0.0059
ASP 171
0.0060
VAL 172
0.0052
LEU 173
0.0043
LEU 174
0.0115
ALA 175
0.0114
PRO 176
0.0112
GLY 177
0.0103
LEU 178
0.0077
LEU 179
0.0084
PRO 180
0.0112
ALA 181
0.0117
ASN 182
0.0140
VAL 183
0.0126
ARG 184
0.0095
ARG 185
0.0114
SER 186
0.0118
VAL 187
0.0103
ARG 188
0.0128
GLY 189
0.0086
LEU 190
0.0095
ILE 191
0.0117
VAL 192
0.0113
PHE 193
0.0123
GLY 194
0.0134
GLY 195
0.0126
MET 196
0.0114
MET 197
0.0127
HIS 198
0.0112
TYR 199
0.0079
ARG 200
0.0072
GLY 201
0.0089
LEU 202
0.0089
GLU 203
0.0063
TYR 204
0.0080
PRO 205
0.0116
ILE 206
0.0151
PRO 207
0.0165
PRO 208
0.0166
PHE 209
0.0146
VAL 210
0.0138
LEU 211
0.0122
PRO 212
0.0137
GLY 213
0.0133
TYR 214
0.0125
TYR 215
0.0116
GLY 216
0.0186
THR 217
0.0167
ASP 218
0.0118
GLU 219
0.0123
ASP 220
0.0138
VAL 221
0.0089
ARG 222
0.0044
ALA 223
0.0073
HIS 224
0.0122
GLU 225
0.0110
PRO 226
0.0139
LEU 227
0.0124
GLY 228
0.0143
LEU 229
0.0159
LEU 230
0.0175
GLU 231
0.0216
SER 232
0.0234
ALA 233
0.0213
SER 234
0.0273
ASP 235
0.0153
GLU 236
0.0196
ILE 237
0.0143
VAL 238
0.0095
ARG 239
0.0094
GLY 240
0.0078
LEU 241
0.0074
PRO 242
0.0063
ASP 243
0.0055
VAL 244
0.0102
LEU 245
0.0133
MET 246
0.0161
VAL 247
0.0165
LEU 248
0.0185
SER 249
0.0157
GLU 250
0.0183
HIS 251
0.0189
ASP 252
0.0193
VAL 253
0.0212
ALA 254
0.0218
ALA 255
0.0185
MET 256
0.0199
ARG 257
0.0214
ALA 258
0.0228
ALA 259
0.0212
VAL 260
0.0219
THR 261
0.0267
ASP 262
0.0237
PHE 263
0.0215
ARG 264
0.0251
SER 265
0.0280
ALA 266
0.0286
LEU 267
0.0266
ALA 268
0.0256
GLU 269
0.0369
ARG 270
0.0228
THR 271
0.0155
GLY 272
0.0278
LYS 273
0.0232
ASP 274
0.0240
VAL 275
0.0173
PRO 276
0.0118
LEU 277
0.0158
LEU 278
0.0152
VAL 279
0.0163
ALA 280
0.0165
GLN 281
0.0165
GLY 282
0.0159
HIS 283
0.0139
ASN 284
0.0148
HIS 285
0.0124
ILE 286
0.0123
SER 287
0.0102
PRO 288
0.0069
HIS 289
0.0084
TYR 290
0.0070
ALA 291
0.0068
LEU 292
0.0117
SER 293
0.0144
SER 294
0.0179
GLY 295
0.0273
GLU 296
0.0184
GLY 297
0.0102
GLU 298
0.0124
GLU 299
0.0147
TRP 300
0.0139
GLY 301
0.0140
HIS 302
0.0136
ASP 303
0.0177
VAL 304
0.0172
ILE 305
0.0184
ARG 306
0.0218
TRP 307
0.0183
MET 308
0.0175
ARG 309
0.0239
ALA 310
0.0263
LYS 311
0.0204
LEU 312
0.0243
ALA 313
0.0367
SER 314
0.0393
GLY 315
0.0362
LEU 18
0.0117
ALA 19
0.0093
GLN 20
0.0114
VAL 21
0.0104
THR 22
0.0110
PHE 23
0.0121
ALA 24
0.0101
ASN 25
0.0098
GLU 26
0.0118
ALA 27
0.0138
ILE 28
0.0118
TYR 29
0.0100
PRO 30
0.0153
LEU 31
0.0171
LEU 32
0.0135
GLU 33
0.0166
LYS 34
0.0236
ARG 35
0.0223
ARG 36
0.0150
ALA 37
0.0167
GLU 38
0.0206
ILE 39
0.0165
GLU 40
0.0149
ASN 41
0.0184
VAL 42
0.0075
THR 43
0.0081
ARG 44
0.0108
LYS 45
0.0125
THR 46
0.0145
PHE 47
0.0157
ARG 48
0.0158
TYR 49
0.0146
GLY 50
0.0184
ALA 51
0.0208
LEU 52
0.0279
PRO 53
0.0340
GLY 54
0.0218
SER 55
0.0190
GLU 56
0.0168
MET 57
0.0148
ASP 58
0.0130
VAL 59
0.0107
TYR 60
0.0088
TYR 61
0.0062
PRO 62
0.0070
SER 63
0.0080
SER 64
0.0078
THR 65
0.0106
PRO 66
0.0212
SER 67
0.0229
GLY 68
0.0172
LYS 69
0.0124
ALA 70
0.0101
PRO 71
0.0121
VAL 72
0.0101
LEU 73
0.0111
ALA 74
0.0106
PHE 75
0.0054
VAL 76
0.0067
HIS 77
0.0074
GLY 78
0.0057
GLY 79
0.0063
ALA 80
0.0062
TYR 81
0.0077
VAL 82
0.0097
HIS 83
0.0111
GLY 84
0.0100
SER 85
0.0113
LYS 86
0.0124
THR 87
0.0121
HIS 88
0.0122
PRO 89
0.0134
PRO 90
0.0160
PRO 91
0.0176
GLY 92
0.0118
ASP 93
0.0089
LEU 94
0.0078
ILE 95
0.0086
TYR 96
0.0086
LYS 97
0.0084
ASN 98
0.0082
VAL 99
0.0099
GLY 100
0.0100
ALA 101
0.0095
PHE 102
0.0103
TYR 103
0.0109
ALA 104
0.0102
SER 105
0.0107
GLN 106
0.0128
GLY 107
0.0103
PHE 108
0.0113
VAL 109
0.0084
THR 110
0.0103
VAL 111
0.0093
ILE 112
0.0109
PRO 113
0.0128
ASP 114
0.0131
TYR 115
0.0121
ARG 116
0.0106
LYS 117
0.0092
LEU 118
0.0088
PRO 119
0.0087
GLY 120
0.0090
MET 121
0.0083
LYS 122
0.0091
TRP 123
0.0088
PRO 124
0.0087
ASP 125
0.0077
ALA 126
0.0082
PRO 127
0.0087
SER 128
0.0072
ASP 129
0.0106
ILE 130
0.0090
ALA 131
0.0082
SER 132
0.0115
ALA 133
0.0113
LEU 134
0.0102
THR 135
0.0101
PHE 136
0.0101
LEU 137
0.0100
VAL 138
0.0100
ALA 139
0.0097
HIS 140
0.0100
SER 141
0.0107
SER 142
0.0101
ASP 143
0.0118
VAL 144
0.0125
ASN 145
0.0092
ALA 146
0.0107
SER 147
0.0117
ALA 148
0.0078
PRO 149
0.0048
THR 150
0.0071
ALA 151
0.0095
ALA 152
0.0114
ASP 153
0.0119
VAL 154
0.0094
GLN 155
0.0112
ASN 156
0.0120
ILE 157
0.0107
PHE 158
0.0121
LEU 159
0.0072
VAL 160
0.0075
GLY 161
0.0075
HIS 162
0.0033
SER 163
0.0038
ALA 164
0.0028
GLY 165
0.0030
GLY 166
0.0033
ALA 167
0.0041
ILE 168
0.0024
ALA 169
0.0026
SER 170
0.0044
ASP 171
0.0042
VAL 172
0.0034
LEU 173
0.0027
LEU 174
0.0093
ALA 175
0.0091
PRO 176
0.0092
GLY 177
0.0077
LEU 178
0.0054
LEU 179
0.0061
PRO 180
0.0088
ALA 181
0.0093
ASN 182
0.0117
VAL 183
0.0106
ARG 184
0.0074
ARG 185
0.0092
SER 186
0.0102
VAL 187
0.0092
ARG 188
0.0117
GLY 189
0.0084
LEU 190
0.0092
ILE 191
0.0111
VAL 192
0.0094
PHE 193
0.0103
GLY 194
0.0111
GLY 195
0.0109
MET 196
0.0097
MET 197
0.0106
HIS 198
0.0089
TYR 199
0.0063
ARG 200
0.0049
GLY 201
0.0061
LEU 202
0.0076
GLU 203
0.0076
TYR 204
0.0078
PRO 205
0.0118
ILE 206
0.0155
PRO 207
0.0174
PRO 208
0.0175
PHE 209
0.0152
VAL 210
0.0142
LEU 211
0.0126
PRO 212
0.0140
GLY 213
0.0133
TYR 214
0.0123
TYR 215
0.0113
GLY 216
0.0190
THR 217
0.0174
ASP 218
0.0131
GLU 219
0.0132
ASP 220
0.0140
VAL 221
0.0092
ARG 222
0.0049
ALA 223
0.0067
HIS 224
0.0108
GLU 225
0.0093
PRO 226
0.0116
LEU 227
0.0101
GLY 228
0.0120
LEU 229
0.0136
LEU 230
0.0149
GLU 231
0.0189
SER 232
0.0207
ALA 233
0.0189
SER 234
0.0256
ASP 235
0.0150
GLU 236
0.0186
ILE 237
0.0130
VAL 238
0.0085
ARG 239
0.0090
GLY 240
0.0072
LEU 241
0.0071
PRO 242
0.0066
ASP 243
0.0064
VAL 244
0.0100
LEU 245
0.0127
MET 246
0.0139
VAL 247
0.0141
LEU 248
0.0158
SER 249
0.0130
GLU 250
0.0151
HIS 251
0.0157
ASP 252
0.0165
VAL 253
0.0185
ALA 254
0.0192
ALA 255
0.0162
MET 256
0.0173
ARG 257
0.0185
ALA 258
0.0198
ALA 259
0.0182
VAL 260
0.0188
THR 261
0.0232
ASP 262
0.0206
PHE 263
0.0186
ARG 264
0.0222
SER 265
0.0249
ALA 266
0.0253
LEU 267
0.0237
ALA 268
0.0234
GLU 269
0.0340
ARG 270
0.0207
THR 271
0.0143
GLY 272
0.0260
LYS 273
0.0216
ASP 274
0.0222
VAL 275
0.0155
PRO 276
0.0103
LEU 277
0.0141
LEU 278
0.0137
VAL 279
0.0138
ALA 280
0.0139
GLN 281
0.0139
GLY 282
0.0127
HIS 283
0.0112
ASN 284
0.0120
HIS 285
0.0103
ILE 286
0.0100
SER 287
0.0080
PRO 288
0.0049
HIS 289
0.0062
TYR 290
0.0051
ALA 291
0.0046
LEU 292
0.0088
SER 293
0.0113
SER 294
0.0146
GLY 295
0.0216
GLU 296
0.0144
GLY 297
0.0083
GLU 298
0.0100
GLU 299
0.0127
TRP 300
0.0127
GLY 301
0.0125
HIS 302
0.0125
ASP 303
0.0170
VAL 304
0.0167
ILE 305
0.0175
ARG 306
0.0212
TRP 307
0.0181
MET 308
0.0171
ARG 309
0.0227
ALA 310
0.0254
LYS 311
0.0199
LEU 312
0.0231
ALA 313
0.0358
SER 314
0.0367
GLY 315
0.0315
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.