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 = 0.0299
LEU 18
0.0203
ALA 19
0.0127
GLN 20
0.0165
VAL 21
0.0197
THR 22
0.0176
PHE 23
0.0162
ALA 24
0.0209
ASN 25
0.0227
GLU 26
0.0207
ALA 27
0.0236
ILE 28
0.0225
TYR 29
0.0235
PRO 30
0.0275
LEU 31
0.0258
LEU 32
0.0238
GLU 33
0.0268
LYS 34
0.0281
ARG 35
0.0250
ARG 36
0.0243
ALA 37
0.0242
GLU 38
0.0219
ILE 39
0.0196
GLU 40
0.0201
ASN 41
0.0196
VAL 42
0.0155
THR 43
0.0123
ARG 44
0.0124
LYS 45
0.0117
THR 46
0.0146
PHE 47
0.0147
ARG 48
0.0186
TYR 49
0.0172
GLY 50
0.0223
ALA 51
0.0286
LEU 52
0.0289
PRO 53
0.0299
GLY 54
0.0243
SER 55
0.0210
GLU 56
0.0182
MET 57
0.0142
ASP 58
0.0128
VAL 59
0.0087
TYR 60
0.0090
TYR 61
0.0073
PRO 62
0.0101
SER 63
0.0142
SER 64
0.0148
THR 65
0.0161
PRO 66
0.0215
SER 67
0.0190
GLY 68
0.0138
LYS 69
0.0105
ALA 70
0.0081
PRO 71
0.0058
VAL 72
0.0013
LEU 73
0.0029
ALA 74
0.0059
PHE 75
0.0086
VAL 76
0.0110
HIS 77
0.0133
GLY 78
0.0143
GLY 79
0.0135
ALA 80
0.0135
TYR 81
0.0120
VAL 82
0.0096
HIS 83
0.0104
GLY 84
0.0159
SER 85
0.0164
LYS 86
0.0155
THR 87
0.0179
HIS 88
0.0193
PRO 89
0.0203
PRO 90
0.0201
PRO 91
0.0221
GLY 92
0.0223
ASP 93
0.0216
LEU 94
0.0197
ILE 95
0.0184
TYR 96
0.0160
LYS 97
0.0160
ASN 98
0.0165
VAL 99
0.0139
GLY 100
0.0121
ALA 101
0.0145
PHE 102
0.0148
TYR 103
0.0108
ALA 104
0.0106
SER 105
0.0147
GLN 106
0.0138
GLY 107
0.0111
PHE 108
0.0068
VAL 109
0.0040
THR 110
0.0062
VAL 111
0.0075
ILE 112
0.0110
PRO 113
0.0133
ASP 114
0.0157
TYR 115
0.0155
ARG 116
0.0163
LYS 117
0.0107
LEU 118
0.0086
PRO 119
0.0058
GLY 120
0.0092
MET 121
0.0106
LYS 122
0.0128
TRP 123
0.0149
PRO 124
0.0146
ASP 125
0.0141
ALA 126
0.0153
PRO 127
0.0137
SER 128
0.0148
ASP 129
0.0156
ILE 130
0.0128
ALA 131
0.0128
SER 132
0.0159
ALA 133
0.0132
LEU 134
0.0106
THR 135
0.0141
PHE 136
0.0143
LEU 137
0.0100
VAL 138
0.0116
ALA 139
0.0156
HIS 140
0.0136
SER 141
0.0097
SER 142
0.0105
ASP 143
0.0104
VAL 144
0.0070
ASN 145
0.0038
ALA 146
0.0048
SER 147
0.0017
ALA 148
0.0026
PRO 149
0.0072
THR 150
0.0066
ALA 151
0.0050
ALA 152
0.0039
ASP 153
0.0073
VAL 154
0.0079
GLN 155
0.0108
ASN 156
0.0074
ILE 157
0.0040
PHE 158
0.0011
LEU 159
0.0045
VAL 160
0.0063
GLY 161
0.0096
HIS 162
0.0111
SER 163
0.0137
ALA 164
0.0149
GLY 165
0.0125
GLY 166
0.0109
ALA 167
0.0125
ILE 168
0.0126
ALA 169
0.0098
SER 170
0.0098
ASP 171
0.0126
VAL 172
0.0117
LEU 173
0.0099
LEU 174
0.0118
ALA 175
0.0148
PRO 176
0.0165
GLY 177
0.0179
LEU 178
0.0162
LEU 179
0.0142
PRO 180
0.0179
ALA 181
0.0176
ASN 182
0.0163
VAL 183
0.0129
ARG 184
0.0116
ARG 185
0.0123
SER 186
0.0105
VAL 187
0.0073
ARG 188
0.0066
GLY 189
0.0024
LEU 190
0.0029
ILE 191
0.0047
VAL 192
0.0076
PHE 193
0.0103
GLY 194
0.0126
GLY 195
0.0122
MET 196
0.0141
MET 197
0.0131
HIS 198
0.0145
TYR 199
0.0167
ARG 200
0.0176
GLY 201
0.0181
LEU 202
0.0163
GLU 203
0.0133
TYR 204
0.0153
PRO 205
0.0143
ILE 206
0.0118
PRO 207
0.0113
PRO 208
0.0120
PHE 209
0.0093
VAL 210
0.0124
TRP 211
0.0142
PRO 212
0.0147
GLY 213
0.0128
TYR 214
0.0134
TYR 215
0.0145
GLY 216
0.0164
THR 217
0.0190
ASP 218
0.0200
GLU 219
0.0203
ASP 220
0.0181
VAL 221
0.0172
ARG 222
0.0179
ALA 223
0.0173
HIS 224
0.0160
GLU 225
0.0153
PRO 226
0.0130
LEU 227
0.0132
GLY 228
0.0156
LEU 229
0.0143
LEU 230
0.0118
GLU 231
0.0139
SER 232
0.0167
ALA 233
0.0148
SER 234
0.0172
ASP 235
0.0153
GLU 236
0.0165
ILE 237
0.0139
VAL 238
0.0110
ARG 239
0.0117
GLY 240
0.0120
LEU 241
0.0083
PRO 242
0.0059
ASP 243
0.0044
VAL 244
0.0015
LEU 245
0.0034
MET 246
0.0065
VAL 247
0.0094
LEU 248
0.0123
SER 249
0.0148
GLU 250
0.0159
HIS 251
0.0183
ASP 252
0.0155
VAL 253
0.0166
ALA 254
0.0161
ALA 255
0.0164
MET 256
0.0145
ARG 257
0.0132
ALA 258
0.0145
ALA 259
0.0137
VAL 260
0.0112
THR 261
0.0109
ASP 262
0.0116
PHE 263
0.0103
ARG 264
0.0072
SER 265
0.0072
ALA 266
0.0089
LEU 267
0.0066
ALA 268
0.0039
GLU 269
0.0065
ARG 270
0.0084
THR 271
0.0068
GLY 272
0.0057
LYS 273
0.0039
ASP 274
0.0018
VAL 275
0.0019
PRO 276
0.0044
LEU 277
0.0072
LEU 278
0.0099
VAL 279
0.0125
ALA 280
0.0148
GLN 281
0.0172
GLY 282
0.0190
HIS 283
0.0183
ASN 284
0.0188
HIS 285
0.0172
ILE 286
0.0190
SER 287
0.0197
PRO 288
0.0169
HIS 289
0.0166
TYR 290
0.0200
ALA 291
0.0203
LEU 292
0.0178
SER 293
0.0196
SER 294
0.0222
GLY 295
0.0229
GLU 296
0.0233
GLY 297
0.0222
GLU 298
0.0192
GLU 299
0.0188
TRP 300
0.0152
GLY 301
0.0138
HIS 302
0.0151
ASP 303
0.0138
VAL 304
0.0100
ILE 305
0.0111
ARG 306
0.0133
TRP 307
0.0098
MET 308
0.0079
ARG 309
0.0122
ALA 310
0.0137
LYS 311
0.0107
LEU 312
0.0125
ALA 313
0.0176
SER 314
0.0179
GLY 315
0.0173
LEU 18
0.0198
ALA 19
0.0119
GLN 20
0.0156
VAL 21
0.0192
THR 22
0.0172
PHE 23
0.0158
ALA 24
0.0206
ASN 25
0.0227
GLU 26
0.0213
ALA 27
0.0236
ILE 28
0.0222
TYR 29
0.0232
PRO 30
0.0270
LEU 31
0.0251
LEU 32
0.0228
GLU 33
0.0259
LYS 34
0.0270
ARG 35
0.0235
ARG 36
0.0226
ALA 37
0.0221
GLU 38
0.0197
ILE 39
0.0174
GLU 40
0.0177
ASN 41
0.0164
VAL 42
0.0120
THR 43
0.0088
ARG 44
0.0100
LYS 45
0.0107
THR 46
0.0144
PHE 47
0.0156
ARG 48
0.0194
TYR 49
0.0183
GLY 50
0.0232
ALA 51
0.0292
LEU 52
0.0290
PRO 53
0.0298
GLY 54
0.0241
SER 55
0.0213
GLU 56
0.0184
MET 57
0.0145
ASP 58
0.0123
VAL 59
0.0081
TYR 60
0.0067
TYR 61
0.0038
PRO 62
0.0067
SER 63
0.0101
SER 64
0.0118
THR 65
0.0140
PRO 66
0.0200
SER 67
0.0186
GLY 68
0.0136
LYS 69
0.0107
ALA 70
0.0073
PRO 71
0.0056
VAL 72
0.0029
LEU 73
0.0027
ALA 74
0.0067
PHE 75
0.0088
VAL 76
0.0113
HIS 77
0.0132
GLY 78
0.0143
GLY 79
0.0129
ALA 80
0.0125
TYR 81
0.0111
VAL 82
0.0085
HIS 83
0.0096
GLY 84
0.0162
SER 85
0.0164
LYS 86
0.0153
THR 87
0.0173
HIS 88
0.0195
PRO 89
0.0217
PRO 90
0.0218
PRO 91
0.0235
GLY 92
0.0225
ASP 93
0.0212
LEU 94
0.0188
ILE 95
0.0176
TYR 96
0.0150
LYS 97
0.0145
ASN 98
0.0148
VAL 99
0.0122
GLY 100
0.0101
ALA 101
0.0119
PHE 102
0.0123
TYR 103
0.0083
ALA 104
0.0076
SER 105
0.0116
GLN 106
0.0110
GLY 107
0.0084
PHE 108
0.0042
VAL 109
0.0015
THR 110
0.0048
VAL 111
0.0077
ILE 112
0.0109
PRO 113
0.0136
ASP 114
0.0158
TYR 115
0.0153
ARG 116
0.0156
LYS 117
0.0099
LEU 118
0.0073
PRO 119
0.0040
GLY 120
0.0070
MET 121
0.0094
LYS 122
0.0121
TRP 123
0.0145
PRO 124
0.0144
ASP 125
0.0137
ALA 126
0.0153
PRO 127
0.0140
SER 128
0.0149
ASP 129
0.0159
ILE 130
0.0134
ALA 131
0.0136
SER 132
0.0169
ALA 133
0.0143
LEU 134
0.0121
THR 135
0.0157
PHE 136
0.0162
LEU 137
0.0122
VAL 138
0.0139
ALA 139
0.0180
HIS 140
0.0164
SER 141
0.0130
SER 142
0.0145
ASP 143
0.0140
VAL 144
0.0100
ASN 145
0.0079
ALA 146
0.0090
SER 147
0.0050
ALA 148
0.0025
PRO 149
0.0040
THR 150
0.0053
ALA 151
0.0070
ALA 152
0.0065
ASP 153
0.0091
VAL 154
0.0102
GLN 155
0.0123
ASN 156
0.0083
ILE 157
0.0058
PHE 158
0.0029
LEU 159
0.0057
VAL 160
0.0066
GLY 161
0.0098
HIS 162
0.0108
SER 163
0.0135
ALA 164
0.0148
GLY 165
0.0125
GLY 166
0.0112
ALA 167
0.0129
ILE 168
0.0131
ALA 169
0.0105
SER 170
0.0108
ASP 171
0.0133
VAL 172
0.0125
LEU 173
0.0109
LEU 174
0.0127
ALA 175
0.0153
PRO 176
0.0167
GLY 177
0.0183
LEU 178
0.0169
LEU 179
0.0150
PRO 180
0.0187
ALA 181
0.0181
ASN 182
0.0172
VAL 183
0.0143
ARG 184
0.0125
ARG 185
0.0128
SER 186
0.0118
VAL 187
0.0087
ARG 188
0.0069
GLY 189
0.0033
LEU 190
0.0045
ILE 191
0.0050
VAL 192
0.0079
PHE 193
0.0100
GLY 194
0.0124
GLY 195
0.0122
MET 196
0.0139
MET 197
0.0135
HIS 198
0.0145
TYR 199
0.0162
ARG 200
0.0174
GLY 201
0.0173
LEU 202
0.0149
GLU 203
0.0103
TYR 204
0.0139
PRO 205
0.0127
ILE 206
0.0100
PRO 207
0.0098
PRO 208
0.0101
PHE 209
0.0075
VAL 210
0.0108
TRP 211
0.0129
PRO 212
0.0135
GLY 213
0.0115
TYR 214
0.0124
TYR 215
0.0139
GLY 216
0.0156
THR 217
0.0184
ASP 218
0.0197
GLU 219
0.0204
ASP 220
0.0181
VAL 221
0.0170
ARG 222
0.0180
ALA 223
0.0175
HIS 224
0.0162
GLU 225
0.0155
PRO 226
0.0136
LEU 227
0.0140
GLY 228
0.0162
LEU 229
0.0150
LEU 230
0.0130
GLU 231
0.0150
SER 232
0.0173
ALA 233
0.0153
SER 234
0.0173
ASP 235
0.0151
GLU 236
0.0161
ILE 237
0.0142
VAL 238
0.0115
ARG 239
0.0114
GLY 240
0.0120
LEU 241
0.0089
PRO 242
0.0064
ASP 243
0.0045
VAL 244
0.0032
LEU 245
0.0034
MET 246
0.0069
VAL 247
0.0091
LEU 248
0.0118
SER 249
0.0138
GLU 250
0.0148
HIS 251
0.0172
ASP 252
0.0146
VAL 253
0.0157
ALA 254
0.0155
ALA 255
0.0159
MET 256
0.0142
ARG 257
0.0131
ALA 258
0.0147
ALA 259
0.0140
VAL 260
0.0118
THR 261
0.0118
ASP 262
0.0128
PHE 263
0.0116
ARG 264
0.0089
SER 265
0.0093
ALA 266
0.0108
LEU 267
0.0086
ALA 268
0.0062
GLU 269
0.0085
ARG 270
0.0098
THR 271
0.0077
GLY 272
0.0061
LYS 273
0.0037
ASP 274
0.0017
VAL 275
0.0033
PRO 276
0.0037
LEU 277
0.0069
LEU 278
0.0089
VAL 279
0.0115
ALA 280
0.0136
GLN 281
0.0158
GLY 282
0.0176
HIS 283
0.0172
ASN 284
0.0178
HIS 285
0.0163
ILE 286
0.0179
SER 287
0.0185
PRO 288
0.0157
HIS 289
0.0155
TYR 290
0.0190
ALA 291
0.0190
LEU 292
0.0162
SER 293
0.0177
SER 294
0.0210
GLY 295
0.0216
GLU 296
0.0222
GLY 297
0.0205
GLU 298
0.0174
GLU 299
0.0169
TRP 300
0.0137
GLY 301
0.0119
HIS 302
0.0129
ASP 303
0.0118
VAL 304
0.0081
ILE 305
0.0088
ARG 306
0.0111
TRP 307
0.0078
MET 308
0.0059
ARG 309
0.0101
ALA 310
0.0116
LYS 311
0.0092
LEU 312
0.0112
ALA 313
0.0157
SER 314
0.0163
GLY 315
0.0163
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.