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 = 0.0428
LEU 18
0.0247
ALA 19
0.0190
GLN 20
0.0255
VAL 21
0.0210
THR 22
0.0117
PHE 23
0.0151
ALA 24
0.0161
ASN 25
0.0051
GLU 26
0.0105
ALA 27
0.0176
ILE 28
0.0151
TYR 29
0.0083
PRO 30
0.0134
LEU 31
0.0154
LEU 32
0.0085
GLU 33
0.0106
LYS 34
0.0143
ARG 35
0.0073
ARG 36
0.0104
ALA 37
0.0117
GLU 38
0.0103
ILE 39
0.0105
GLU 40
0.0123
ASN 41
0.0127
VAL 42
0.0099
THR 43
0.0094
ARG 44
0.0078
LYS 45
0.0127
THR 46
0.0107
PHE 47
0.0098
ARG 48
0.0083
TYR 49
0.0091
GLY 50
0.0047
ALA 51
0.0083
LEU 52
0.0067
PRO 53
0.0108
GLY 54
0.0099
SER 55
0.0085
GLU 56
0.0098
MET 57
0.0089
ASP 58
0.0087
VAL 59
0.0099
TYR 60
0.0071
TYR 61
0.0091
PRO 62
0.0124
SER 63
0.0261
SER 64
0.0218
THR 65
0.0179
PRO 66
0.0223
SER 67
0.0221
GLY 68
0.0059
LYS 69
0.0048
ALA 70
0.0081
PRO 71
0.0091
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0064
PHE 75
0.0089
VAL 76
0.0083
HIS 77
0.0072
GLY 78
0.0102
GLY 79
0.0072
ALA 80
0.0093
SER 81
0.0138
VAL 82
0.0136
HIS 83
0.0128
GLY 84
0.0125
SER 85
0.0117
LYS 86
0.0111
THR 87
0.0148
HIS 88
0.0138
PRO 89
0.0132
PRO 90
0.0144
PRO 91
0.0112
GLY 92
0.0099
ASP 93
0.0114
LEU 94
0.0100
ILE 95
0.0122
TYR 96
0.0110
LYS 97
0.0101
ASN 98
0.0093
VAL 99
0.0091
GLY 100
0.0048
ALA 101
0.0047
PHE 102
0.0096
TYR 103
0.0079
ALA 104
0.0057
SER 105
0.0091
GLN 106
0.0084
GLY 107
0.0076
PHE 108
0.0068
VAL 109
0.0062
THR 110
0.0077
VAL 111
0.0065
ILE 112
0.0060
PRO 113
0.0062
ASP 114
0.0111
TYR 115
0.0123
ARG 116
0.0132
LYS 117
0.0154
LEU 118
0.0163
PRO 119
0.0174
GLY 120
0.0180
MET 121
0.0169
LYS 122
0.0153
TRP 123
0.0130
PRO 124
0.0133
ASP 125
0.0153
ALA 126
0.0107
PRO 127
0.0107
SER 128
0.0110
ASP 129
0.0096
ILE 130
0.0103
ALA 131
0.0102
SER 132
0.0098
ALA 133
0.0117
LEU 134
0.0108
THR 135
0.0129
PHE 136
0.0150
LEU 137
0.0146
VAL 138
0.0154
ALA 139
0.0164
HIS 140
0.0196
SER 141
0.0176
SER 142
0.0186
ASP 143
0.0198
VAL 144
0.0166
ASN 145
0.0163
ALA 146
0.0200
SER 147
0.0240
ALA 148
0.0195
PRO 149
0.0197
THR 150
0.0131
ALA 151
0.0098
ALA 152
0.0090
ASP 153
0.0091
VAL 154
0.0107
GLN 155
0.0100
ASN 156
0.0137
ILE 157
0.0141
PHE 158
0.0149
LEU 159
0.0090
VAL 160
0.0075
GLY 161
0.0091
HIS 162
0.0142
SER 163
0.0118
ALA 164
0.0108
GLY 165
0.0083
GLY 166
0.0071
ALA 167
0.0041
ILE 168
0.0013
ALA 169
0.0022
SER 170
0.0017
ASP 171
0.0042
VAL 172
0.0047
LEU 173
0.0068
LEU 174
0.0079
ALA 175
0.0097
PRO 176
0.0090
GLY 177
0.0106
LEU 178
0.0100
LEU 179
0.0106
PRO 180
0.0140
ALA 181
0.0113
ASN 182
0.0109
VAL 183
0.0122
ARG 184
0.0107
ARG 185
0.0075
SER 186
0.0172
VAL 187
0.0186
ARG 188
0.0194
GLY 189
0.0158
LEU 190
0.0133
ILE 191
0.0106
VAL 192
0.0140
PHE 193
0.0152
GLY 194
0.0151
GLY 195
0.0107
MET 196
0.0072
MET 197
0.0032
HIS 198
0.0072
TYR 199
0.0103
ARG 200
0.0142
GLY 201
0.0346
LEU 202
0.0270
GLU 203
0.0371
TYR 204
0.0220
PRO 205
0.0270
ILE 206
0.0151
PRO 207
0.0148
PRO 208
0.0181
PHE 209
0.0179
VAL 210
0.0149
LEU 211
0.0141
PRO 212
0.0163
GLY 213
0.0156
TYR 214
0.0144
TYR 215
0.0120
GLY 216
0.0085
THR 217
0.0218
ASP 218
0.0286
GLU 219
0.0244
ASP 220
0.0139
VAL 221
0.0083
ARG 222
0.0087
ALA 223
0.0087
HIS 224
0.0092
GLU 225
0.0045
PRO 226
0.0032
LEU 227
0.0048
GLY 228
0.0075
LEU 229
0.0065
LEU 230
0.0052
GLU 231
0.0080
SER 232
0.0100
ALA 233
0.0125
SER 234
0.0168
ASP 235
0.0191
GLU 236
0.0224
ILE 237
0.0162
VAL 238
0.0131
ARG 239
0.0139
GLY 240
0.0081
LEU 241
0.0121
PRO 242
0.0153
ASP 243
0.0210
VAL 244
0.0178
LEU 245
0.0141
MET 246
0.0132
VAL 247
0.0146
LEU 248
0.0160
SER 249
0.0203
GLU 250
0.0210
HIS 251
0.0249
ASP 252
0.0223
VAL 253
0.0173
ALA 254
0.0146
ALA 255
0.0138
MET 256
0.0141
ARG 257
0.0148
ALA 258
0.0121
ALA 259
0.0090
VAL 260
0.0105
THR 261
0.0076
ASP 262
0.0054
PHE 263
0.0054
ARG 264
0.0082
SER 265
0.0050
ALA 266
0.0061
LEU 267
0.0111
ALA 268
0.0106
GLU 269
0.0095
ARG 270
0.0104
THR 271
0.0154
GLY 272
0.0153
LYS 273
0.0183
ASP 274
0.0153
VAL 275
0.0148
PRO 276
0.0112
LEU 277
0.0082
LEU 278
0.0088
VAL 279
0.0123
ALA 280
0.0176
GLN 281
0.0203
GLY 282
0.0244
HIS 283
0.0245
ASN 284
0.0257
HIS 285
0.0225
ILE 286
0.0226
SER 287
0.0225
PRO 288
0.0177
HIS 289
0.0169
TYR 290
0.0152
ALA 291
0.0149
LEU 292
0.0140
SER 293
0.0123
SER 294
0.0140
GLY 295
0.0188
GLU 296
0.0227
GLY 297
0.0185
GLU 298
0.0172
GLU 299
0.0165
TRP 300
0.0149
GLY 301
0.0151
HIS 302
0.0120
ASP 303
0.0100
VAL 304
0.0138
ILE 305
0.0119
ARG 306
0.0108
TRP 307
0.0141
MET 308
0.0155
ARG 309
0.0140
ALA 310
0.0169
LYS 311
0.0222
LEU 312
0.0221
ALA 313
0.0246
SER 314
0.0373
GLY 315
0.0408
LEU 18
0.0240
ALA 19
0.0167
GLN 20
0.0229
VAL 21
0.0196
THR 22
0.0105
PHE 23
0.0117
ALA 24
0.0138
ASN 25
0.0044
GLU 26
0.0086
ALA 27
0.0142
ILE 28
0.0125
TYR 29
0.0063
PRO 30
0.0109
LEU 31
0.0128
LEU 32
0.0070
GLU 33
0.0103
LYS 34
0.0135
ARG 35
0.0076
ARG 36
0.0113
ALA 37
0.0120
GLU 38
0.0105
ILE 39
0.0112
GLU 40
0.0126
ASN 41
0.0123
VAL 42
0.0115
THR 43
0.0105
ARG 44
0.0084
LYS 45
0.0119
THR 46
0.0094
PHE 47
0.0081
ARG 48
0.0059
TYR 49
0.0066
GLY 50
0.0044
ALA 51
0.0059
LEU 52
0.0076
PRO 53
0.0071
GLY 54
0.0068
SER 55
0.0065
GLU 56
0.0064
MET 57
0.0072
ASP 58
0.0077
VAL 59
0.0093
TYR 60
0.0079
TYR 61
0.0098
PRO 62
0.0130
SER 63
0.0254
SER 64
0.0208
THR 65
0.0166
PRO 66
0.0194
SER 67
0.0229
GLY 68
0.0096
LYS 69
0.0040
ALA 70
0.0066
PRO 71
0.0076
VAL 72
0.0082
LEU 73
0.0078
ALA 74
0.0067
PHE 75
0.0080
VAL 76
0.0077
HIS 77
0.0072
GLY 78
0.0103
GLY 79
0.0081
ALA 80
0.0100
SER 81
0.0127
VAL 82
0.0129
HIS 83
0.0137
GLY 84
0.0137
SER 85
0.0118
LYS 86
0.0107
THR 87
0.0156
HIS 88
0.0159
PRO 89
0.0153
PRO 90
0.0152
PRO 91
0.0123
GLY 92
0.0132
ASP 93
0.0126
LEU 94
0.0110
ILE 95
0.0136
TYR 96
0.0119
LYS 97
0.0108
ASN 98
0.0098
VAL 99
0.0100
GLY 100
0.0053
ALA 101
0.0058
PHE 102
0.0105
TYR 103
0.0084
ALA 104
0.0064
SER 105
0.0104
GLN 106
0.0095
GLY 107
0.0083
PHE 108
0.0073
VAL 109
0.0066
THR 110
0.0079
VAL 111
0.0065
ILE 112
0.0057
PRO 113
0.0053
ASP 114
0.0083
TYR 115
0.0086
ARG 116
0.0088
LYS 117
0.0129
LEU 118
0.0127
PRO 119
0.0129
GLY 120
0.0109
MET 121
0.0104
LYS 122
0.0093
TRP 123
0.0087
PRO 124
0.0088
ASP 125
0.0084
ALA 126
0.0058
PRO 127
0.0067
SER 128
0.0061
ASP 129
0.0051
ILE 130
0.0064
ALA 131
0.0069
SER 132
0.0070
ALA 133
0.0090
LEU 134
0.0086
THR 135
0.0105
PHE 136
0.0122
LEU 137
0.0123
VAL 138
0.0124
ALA 139
0.0130
HIS 140
0.0165
SER 141
0.0154
SER 142
0.0170
ASP 143
0.0178
VAL 144
0.0148
ASN 145
0.0154
ALA 146
0.0190
SER 147
0.0237
ALA 148
0.0192
PRO 149
0.0195
THR 150
0.0130
ALA 151
0.0098
ALA 152
0.0083
ASP 153
0.0077
VAL 154
0.0093
GLN 155
0.0089
ASN 156
0.0115
ILE 157
0.0124
PHE 158
0.0137
LEU 159
0.0086
VAL 160
0.0067
GLY 161
0.0079
HIS 162
0.0125
SER 163
0.0106
ALA 164
0.0100
GLY 165
0.0074
GLY 166
0.0054
ALA 167
0.0030
ILE 168
0.0015
ALA 169
0.0006
SER 170
0.0023
ASP 171
0.0053
VAL 172
0.0062
LEU 173
0.0086
LEU 174
0.0102
ALA 175
0.0113
PRO 176
0.0103
GLY 177
0.0123
LEU 178
0.0102
LEU 179
0.0107
PRO 180
0.0134
ALA 181
0.0118
ASN 182
0.0109
VAL 183
0.0111
ARG 184
0.0111
ARG 185
0.0094
SER 186
0.0144
VAL 187
0.0164
ARG 188
0.0175
GLY 189
0.0151
LEU 190
0.0130
ILE 191
0.0105
VAL 192
0.0125
PHE 193
0.0135
GLY 194
0.0132
GLY 195
0.0087
MET 196
0.0052
MET 197
0.0014
HIS 198
0.0074
TYR 199
0.0119
ARG 200
0.0164
GLY 201
0.0404
LEU 202
0.0302
GLU 203
0.0428
TYR 204
0.0182
PRO 205
0.0216
ILE 206
0.0108
PRO 207
0.0125
PRO 208
0.0129
PHE 209
0.0142
VAL 210
0.0118
LEU 211
0.0111
PRO 212
0.0105
GLY 213
0.0099
TYR 214
0.0101
TYR 215
0.0096
GLY 216
0.0158
THR 217
0.0259
ASP 218
0.0275
GLU 219
0.0190
ASP 220
0.0145
VAL 221
0.0102
ARG 222
0.0140
ALA 223
0.0111
HIS 224
0.0095
GLU 225
0.0055
PRO 226
0.0044
LEU 227
0.0061
GLY 228
0.0086
LEU 229
0.0076
LEU 230
0.0064
GLU 231
0.0073
SER 232
0.0111
ALA 233
0.0153
SER 234
0.0200
ASP 235
0.0270
GLU 236
0.0289
ILE 237
0.0186
VAL 238
0.0163
ARG 239
0.0180
GLY 240
0.0100
LEU 241
0.0136
PRO 242
0.0159
ASP 243
0.0209
VAL 244
0.0180
LEU 245
0.0144
MET 246
0.0125
VAL 247
0.0138
LEU 248
0.0150
SER 249
0.0193
GLU 250
0.0206
HIS 251
0.0232
ASP 252
0.0209
VAL 253
0.0148
ALA 254
0.0141
ALA 255
0.0126
MET 256
0.0127
ARG 257
0.0145
ALA 258
0.0117
ALA 259
0.0079
VAL 260
0.0100
THR 261
0.0074
ASP 262
0.0045
PHE 263
0.0054
ARG 264
0.0093
SER 265
0.0068
ALA 266
0.0081
LEU 267
0.0132
ALA 268
0.0128
GLU 269
0.0122
ARG 270
0.0135
THR 271
0.0178
GLY 272
0.0176
LYS 273
0.0197
ASP 274
0.0166
VAL 275
0.0159
PRO 276
0.0116
LEU 277
0.0082
LEU 278
0.0087
VAL 279
0.0120
ALA 280
0.0176
GLN 281
0.0205
GLY 282
0.0240
HIS 283
0.0235
ASN 284
0.0236
HIS 285
0.0206
ILE 286
0.0210
SER 287
0.0213
PRO 288
0.0167
HIS 289
0.0161
TYR 290
0.0145
ALA 291
0.0142
LEU 292
0.0132
SER 293
0.0115
SER 294
0.0124
GLY 295
0.0166
GLU 296
0.0213
GLY 297
0.0182
GLU 298
0.0170
GLU 299
0.0172
TRP 300
0.0156
GLY 301
0.0154
HIS 302
0.0131
ASP 303
0.0107
VAL 304
0.0141
ILE 305
0.0123
ARG 306
0.0111
TRP 307
0.0142
MET 308
0.0153
ARG 309
0.0135
ALA 310
0.0162
LYS 311
0.0204
LEU 312
0.0182
ALA 313
0.0198
SER 314
0.0281
GLY 315
0.0273
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.