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 = 0.0530
LEU 18
0.0041
ALA 19
0.0054
GLN 20
0.0093
VAL 21
0.0082
THR 22
0.0123
PHE 23
0.0124
ALA 24
0.0078
ASN 25
0.0110
GLU 26
0.0168
ALA 27
0.0112
ILE 28
0.0066
TYR 29
0.0046
PRO 30
0.0083
LEU 31
0.0082
LEU 32
0.0037
GLU 33
0.0041
LYS 34
0.0093
ARG 35
0.0102
ARG 36
0.0087
ALA 37
0.0126
GLU 38
0.0177
ILE 39
0.0162
GLU 40
0.0173
ASN 41
0.0234
VAL 42
0.0130
THR 43
0.0123
ARG 44
0.0142
LYS 45
0.0183
THR 46
0.0202
PHE 47
0.0187
ARG 48
0.0190
TYR 49
0.0193
GLY 50
0.0213
ALA 51
0.0316
LEU 52
0.0257
PRO 53
0.0233
GLY 54
0.0214
SER 55
0.0203
GLU 56
0.0195
MET 57
0.0180
ASP 58
0.0164
VAL 59
0.0134
TYR 60
0.0112
TYR 61
0.0077
PRO 62
0.0065
SER 63
0.0099
SER 64
0.0101
THR 65
0.0084
PRO 66
0.0206
SER 67
0.0081
GLY 68
0.0136
LYS 69
0.0098
ALA 70
0.0104
PRO 71
0.0128
VAL 72
0.0096
LEU 73
0.0108
ALA 74
0.0111
PHE 75
0.0056
VAL 76
0.0071
HIS 77
0.0078
GLY 78
0.0095
GLY 79
0.0096
ALA 80
0.0095
TYR 81
0.0119
VAL 82
0.0121
HIS 83
0.0118
GLY 84
0.0118
SER 85
0.0125
LYS 86
0.0131
THR 87
0.0089
HIS 88
0.0095
PRO 89
0.0100
PRO 90
0.0115
PRO 91
0.0130
GLY 92
0.0093
ASP 93
0.0069
LEU 94
0.0060
ILE 95
0.0063
TYR 96
0.0076
LYS 97
0.0083
ASN 98
0.0084
VAL 99
0.0101
GLY 100
0.0111
ALA 101
0.0113
PHE 102
0.0098
TYR 103
0.0111
ALA 104
0.0106
SER 105
0.0102
GLN 106
0.0132
GLY 107
0.0100
PHE 108
0.0109
VAL 109
0.0077
THR 110
0.0116
VAL 111
0.0108
ILE 112
0.0124
PRO 113
0.0145
ASP 114
0.0151
TYR 115
0.0140
ARG 116
0.0119
LYS 117
0.0121
LEU 118
0.0109
PRO 119
0.0094
GLY 120
0.0073
MET 121
0.0093
LYS 122
0.0123
TRP 123
0.0132
PRO 124
0.0134
ASP 125
0.0116
ALA 126
0.0128
PRO 127
0.0136
SER 128
0.0115
ASP 129
0.0137
ILE 130
0.0122
ALA 131
0.0110
SER 132
0.0149
ALA 133
0.0147
LEU 134
0.0126
THR 135
0.0120
PHE 136
0.0115
LEU 137
0.0106
VAL 138
0.0067
ALA 139
0.0041
HIS 140
0.0080
SER 141
0.0056
SER 142
0.0118
ASP 143
0.0160
VAL 144
0.0112
ASN 145
0.0089
ALA 146
0.0182
SER 147
0.0235
ALA 148
0.0125
PRO 149
0.0074
THR 150
0.0065
ALA 151
0.0071
ALA 152
0.0088
ASP 153
0.0107
VAL 154
0.0099
GLN 155
0.0130
ASN 156
0.0124
ILE 157
0.0120
PHE 158
0.0138
LEU 159
0.0065
VAL 160
0.0059
GLY 161
0.0065
HIS 162
0.0047
SER 163
0.0031
ALA 164
0.0032
GLY 165
0.0041
GLY 166
0.0058
ALA 167
0.0057
ILE 168
0.0071
ALA 169
0.0052
SER 170
0.0035
ASP 171
0.0064
VAL 172
0.0049
LEU 173
0.0027
LEU 174
0.0083
ALA 175
0.0084
PRO 176
0.0068
GLY 177
0.0079
LEU 178
0.0075
LEU 179
0.0070
PRO 180
0.0099
ALA 181
0.0098
ASN 182
0.0100
VAL 183
0.0098
ARG 184
0.0051
ARG 185
0.0063
SER 186
0.0097
VAL 187
0.0105
ARG 188
0.0122
GLY 189
0.0088
LEU 190
0.0098
ILE 191
0.0109
VAL 192
0.0075
PHE 193
0.0090
GLY 194
0.0096
GLY 195
0.0113
MET 196
0.0100
MET 197
0.0105
HIS 198
0.0100
TYR 199
0.0090
ARG 200
0.0056
GLY 201
0.0012
LEU 202
0.0047
GLU 203
0.0070
TYR 204
0.0059
PRO 205
0.0068
ILE 206
0.0117
PRO 207
0.0123
PRO 208
0.0122
PHE 209
0.0126
VAL 210
0.0162
TRP 211
0.0163
PRO 212
0.0154
GLY 213
0.0138
TYR 214
0.0142
TYR 215
0.0150
GLY 216
0.0161
THR 217
0.0211
ASP 218
0.0259
GLU 219
0.0204
ASP 220
0.0175
VAL 221
0.0201
ARG 222
0.0140
ALA 223
0.0148
HIS 224
0.0166
GLU 225
0.0146
PRO 226
0.0147
LEU 227
0.0109
GLY 228
0.0106
LEU 229
0.0121
LEU 230
0.0119
GLU 231
0.0109
SER 232
0.0105
ALA 233
0.0106
SER 234
0.0180
ASP 235
0.0163
GLU 236
0.0173
ILE 237
0.0114
VAL 238
0.0094
ARG 239
0.0115
GLY 240
0.0062
LEU 241
0.0079
PRO 242
0.0071
ASP 243
0.0106
VAL 244
0.0134
LEU 245
0.0156
MET 246
0.0152
VAL 247
0.0151
LEU 248
0.0161
SER 249
0.0134
GLU 250
0.0172
HIS 251
0.0179
ASP 252
0.0162
VAL 253
0.0183
ALA 254
0.0189
ALA 255
0.0138
MET 256
0.0156
ARG 257
0.0179
ALA 258
0.0180
ALA 259
0.0159
VAL 260
0.0178
THR 261
0.0229
ASP 262
0.0188
PHE 263
0.0176
ARG 264
0.0239
SER 265
0.0245
ALA 266
0.0236
LEU 267
0.0252
ALA 268
0.0247
GLU 269
0.0266
ARG 270
0.0197
THR 271
0.0199
GLY 272
0.0243
LYS 273
0.0188
ASP 274
0.0205
VAL 275
0.0203
PRO 276
0.0149
LEU 277
0.0178
LEU 278
0.0169
VAL 279
0.0157
ALA 280
0.0161
GLN 281
0.0172
GLY 282
0.0167
HIS 283
0.0139
ASN 284
0.0142
HIS 285
0.0108
ILE 286
0.0108
SER 287
0.0095
PRO 288
0.0048
HIS 289
0.0051
TYR 290
0.0039
ALA 291
0.0034
LEU 292
0.0069
SER 293
0.0075
SER 294
0.0079
GLY 295
0.0160
GLU 296
0.0116
GLY 297
0.0100
GLU 298
0.0105
GLU 299
0.0137
TRP 300
0.0129
GLY 301
0.0132
HIS 302
0.0130
ASP 303
0.0178
VAL 304
0.0183
ILE 305
0.0189
ARG 306
0.0208
TRP 307
0.0187
MET 308
0.0185
ARG 309
0.0229
ALA 310
0.0237
LYS 311
0.0196
LEU 312
0.0215
ALA 313
0.0315
SER 314
0.0282
GLY 315
0.0178
LEU 18
0.0109
ALA 19
0.0076
GLN 20
0.0080
VAL 21
0.0084
THR 22
0.0101
PHE 23
0.0116
ALA 24
0.0108
ASN 25
0.0110
GLU 26
0.0177
ALA 27
0.0164
ILE 28
0.0125
TYR 29
0.0086
PRO 30
0.0157
LEU 31
0.0170
LEU 32
0.0106
GLU 33
0.0131
LYS 34
0.0203
ARG 35
0.0183
ARG 36
0.0082
ALA 37
0.0097
GLU 38
0.0179
ILE 39
0.0145
GLU 40
0.0132
ASN 41
0.0190
VAL 42
0.0093
THR 43
0.0093
ARG 44
0.0115
LYS 45
0.0143
THR 46
0.0182
PHE 47
0.0181
ARG 48
0.0229
TYR 49
0.0255
GLY 50
0.0319
ALA 51
0.0530
LEU 52
0.0393
PRO 53
0.0341
GLY 54
0.0261
SER 55
0.0267
GLU 56
0.0223
MET 57
0.0188
ASP 58
0.0148
VAL 59
0.0109
TYR 60
0.0091
TYR 61
0.0067
PRO 62
0.0077
SER 63
0.0102
SER 64
0.0093
THR 65
0.0064
PRO 66
0.0289
SER 67
0.0080
GLY 68
0.0161
LYS 69
0.0129
ALA 70
0.0125
PRO 71
0.0154
VAL 72
0.0113
LEU 73
0.0130
ALA 74
0.0124
PHE 75
0.0082
VAL 76
0.0099
HIS 77
0.0100
GLY 78
0.0064
GLY 79
0.0070
ALA 80
0.0074
TYR 81
0.0087
VAL 82
0.0104
HIS 83
0.0117
GLY 84
0.0121
SER 85
0.0131
LYS 86
0.0129
THR 87
0.0080
HIS 88
0.0087
PRO 89
0.0094
PRO 90
0.0077
PRO 91
0.0069
GLY 92
0.0056
ASP 93
0.0051
LEU 94
0.0024
ILE 95
0.0049
TYR 96
0.0078
LYS 97
0.0075
ASN 98
0.0070
VAL 99
0.0103
GLY 100
0.0114
ALA 101
0.0111
PHE 102
0.0112
TYR 103
0.0120
ALA 104
0.0121
SER 105
0.0126
GLN 106
0.0141
GLY 107
0.0115
PHE 108
0.0129
VAL 109
0.0091
THR 110
0.0112
VAL 111
0.0108
ILE 112
0.0131
PRO 113
0.0166
ASP 114
0.0165
TYR 115
0.0153
ARG 116
0.0138
LYS 117
0.0108
LEU 118
0.0095
PRO 119
0.0093
GLY 120
0.0105
MET 121
0.0095
LYS 122
0.0089
TRP 123
0.0100
PRO 124
0.0102
ASP 125
0.0098
ALA 126
0.0119
PRO 127
0.0132
SER 128
0.0124
ASP 129
0.0174
ILE 130
0.0155
ALA 131
0.0152
SER 132
0.0192
ALA 133
0.0178
LEU 134
0.0162
THR 135
0.0145
PHE 136
0.0124
LEU 137
0.0115
VAL 138
0.0103
ALA 139
0.0058
HIS 140
0.0035
SER 141
0.0038
SER 142
0.0089
ASP 143
0.0105
VAL 144
0.0061
ASN 145
0.0074
ALA 146
0.0158
SER 147
0.0217
ALA 148
0.0105
PRO 149
0.0071
THR 150
0.0086
ALA 151
0.0104
ALA 152
0.0114
ASP 153
0.0134
VAL 154
0.0119
GLN 155
0.0154
ASN 156
0.0149
ILE 157
0.0129
PHE 158
0.0147
LEU 159
0.0079
VAL 160
0.0078
GLY 161
0.0080
HIS 162
0.0019
SER 163
0.0015
ALA 164
0.0028
GLY 165
0.0047
GLY 166
0.0048
ALA 167
0.0034
ILE 168
0.0072
ALA 169
0.0053
SER 170
0.0059
ASP 171
0.0061
VAL 172
0.0054
LEU 173
0.0047
LEU 174
0.0042
ALA 175
0.0041
PRO 176
0.0047
GLY 177
0.0082
LEU 178
0.0084
LEU 179
0.0099
PRO 180
0.0118
ALA 181
0.0120
ASN 182
0.0146
VAL 183
0.0144
ARG 184
0.0084
ARG 185
0.0105
SER 186
0.0124
VAL 187
0.0116
ARG 188
0.0150
GLY 189
0.0088
LEU 190
0.0086
ILE 191
0.0105
VAL 192
0.0050
PHE 193
0.0070
GLY 194
0.0079
GLY 195
0.0085
MET 196
0.0080
MET 197
0.0077
HIS 198
0.0075
TYR 199
0.0111
ARG 200
0.0107
GLY 201
0.0300
LEU 202
0.0258
GLU 203
0.0383
TYR 204
0.0126
PRO 205
0.0126
ILE 206
0.0112
PRO 207
0.0104
PRO 208
0.0094
PHE 209
0.0070
VAL 210
0.0112
TRP 211
0.0119
PRO 212
0.0100
GLY 213
0.0088
TYR 214
0.0096
TYR 215
0.0100
GLY 216
0.0113
THR 217
0.0132
ASP 218
0.0160
GLU 219
0.0148
ASP 220
0.0138
VAL 221
0.0149
ARG 222
0.0124
ALA 223
0.0123
HIS 224
0.0127
GLU 225
0.0102
PRO 226
0.0088
LEU 227
0.0064
GLY 228
0.0075
LEU 229
0.0072
LEU 230
0.0059
GLU 231
0.0079
SER 232
0.0082
ALA 233
0.0074
SER 234
0.0214
ASP 235
0.0260
GLU 236
0.0262
ILE 237
0.0113
VAL 238
0.0080
ARG 239
0.0126
GLY 240
0.0049
LEU 241
0.0057
PRO 242
0.0063
ASP 243
0.0067
VAL 244
0.0095
LEU 245
0.0120
MET 246
0.0128
VAL 247
0.0132
LEU 248
0.0151
SER 249
0.0141
GLU 250
0.0186
HIS 251
0.0206
ASP 252
0.0190
VAL 253
0.0245
ALA 254
0.0286
ALA 255
0.0200
MET 256
0.0189
ARG 257
0.0218
ALA 258
0.0208
ALA 259
0.0159
VAL 260
0.0167
THR 261
0.0216
ASP 262
0.0170
PHE 263
0.0143
ARG 264
0.0203
SER 265
0.0204
ALA 266
0.0179
LEU 267
0.0197
ALA 268
0.0201
GLU 269
0.0222
ARG 270
0.0139
THR 271
0.0146
GLY 272
0.0208
LYS 273
0.0195
ASP 274
0.0219
VAL 275
0.0199
PRO 276
0.0146
LEU 277
0.0171
LEU 278
0.0160
VAL 279
0.0154
ALA 280
0.0152
GLN 281
0.0172
GLY 282
0.0154
HIS 283
0.0135
ASN 284
0.0152
HIS 285
0.0124
ILE 286
0.0117
SER 287
0.0098
PRO 288
0.0055
HIS 289
0.0066
TYR 290
0.0056
ALA 291
0.0046
LEU 292
0.0093
SER 293
0.0115
SER 294
0.0141
GLY 295
0.0244
GLU 296
0.0181
GLY 297
0.0075
GLU 298
0.0089
GLU 299
0.0108
TRP 300
0.0106
GLY 301
0.0105
HIS 302
0.0105
ASP 303
0.0155
VAL 304
0.0161
ILE 305
0.0173
ARG 306
0.0210
TRP 307
0.0185
MET 308
0.0189
ARG 309
0.0261
ALA 310
0.0302
LYS 311
0.0235
LEU 312
0.0288
ALA 313
0.0455
SER 314
0.0493
GLY 315
0.0435
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.