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 = 0.0317
LEU 18
0.0094
ALA 19
0.0095
GLN 20
0.0122
VAL 21
0.0116
THR 22
0.0102
PHE 23
0.0117
ALA 24
0.0116
ASN 25
0.0103
GLU 26
0.0108
ALA 27
0.0152
ILE 28
0.0144
TYR 29
0.0137
PRO 30
0.0168
LEU 31
0.0178
LEU 32
0.0164
GLU 33
0.0176
LYS 34
0.0198
ARG 35
0.0186
ARG 36
0.0175
ALA 37
0.0193
GLU 38
0.0177
ILE 39
0.0158
GLU 40
0.0170
ASN 41
0.0165
VAL 42
0.0157
THR 43
0.0176
ARG 44
0.0186
LYS 45
0.0228
THR 46
0.0234
PHE 47
0.0228
ARG 48
0.0209
TYR 49
0.0183
GLY 50
0.0184
ALA 51
0.0198
LEU 52
0.0187
PRO 53
0.0167
GLY 54
0.0207
SER 55
0.0184
GLU 56
0.0198
MET 57
0.0179
ASP 58
0.0177
VAL 59
0.0158
TYR 60
0.0147
TYR 61
0.0141
PRO 62
0.0116
SER 63
0.0153
SER 64
0.0149
THR 65
0.0137
PRO 66
0.0189
SER 67
0.0213
GLY 68
0.0213
LYS 69
0.0171
ALA 70
0.0120
PRO 71
0.0092
VAL 72
0.0087
LEU 73
0.0069
ALA 74
0.0095
PHE 75
0.0112
VAL 76
0.0127
HIS 77
0.0150
GLY 78
0.0164
GLY 79
0.0185
ALA 80
0.0177
TYR 81
0.0167
VAL 82
0.0170
HIS 83
0.0177
GLY 84
0.0191
SER 85
0.0184
LYS 86
0.0165
THR 87
0.0146
HIS 88
0.0114
PRO 89
0.0077
PRO 90
0.0075
PRO 91
0.0054
GLY 92
0.0033
ASP 93
0.0117
LEU 94
0.0141
ILE 95
0.0134
TYR 96
0.0148
LYS 97
0.0151
ASN 98
0.0149
VAL 99
0.0127
GLY 100
0.0125
ALA 101
0.0126
PHE 102
0.0104
TYR 103
0.0079
ALA 104
0.0097
SER 105
0.0085
GLN 106
0.0048
GLY 107
0.0065
PHE 108
0.0074
VAL 109
0.0110
THR 110
0.0110
VAL 111
0.0121
ILE 112
0.0141
PRO 113
0.0156
ASP 114
0.0169
TYR 115
0.0166
ARG 116
0.0181
LYS 117
0.0148
LEU 118
0.0117
PRO 119
0.0093
GLY 120
0.0141
MET 121
0.0162
LYS 122
0.0177
TRP 123
0.0170
PRO 124
0.0155
ASP 125
0.0167
ALA 126
0.0163
PRO 127
0.0132
SER 128
0.0138
ASP 129
0.0155
ILE 130
0.0130
ALA 131
0.0113
SER 132
0.0149
ALA 133
0.0153
LEU 134
0.0119
THR 135
0.0140
PHE 136
0.0175
LEU 137
0.0158
VAL 138
0.0161
ALA 139
0.0198
HIS 140
0.0225
SER 141
0.0215
SER 142
0.0261
ASP 143
0.0271
VAL 144
0.0223
ASN 145
0.0229
ALA 146
0.0279
SER 147
0.0288
ALA 148
0.0230
PRO 149
0.0204
THR 150
0.0180
ALA 151
0.0191
ALA 152
0.0159
ASP 153
0.0150
VAL 154
0.0144
GLN 155
0.0135
ASN 156
0.0096
ILE 157
0.0071
PHE 158
0.0033
LEU 159
0.0058
VAL 160
0.0079
GLY 161
0.0111
HIS 162
0.0133
SER 163
0.0156
ALA 164
0.0160
GLY 165
0.0140
GLY 166
0.0121
ALA 167
0.0131
ILE 168
0.0127
ALA 169
0.0097
SER 170
0.0087
ASP 171
0.0100
VAL 172
0.0084
LEU 173
0.0046
LEU 174
0.0063
ALA 175
0.0083
PRO 176
0.0064
GLY 177
0.0080
LEU 178
0.0099
LEU 179
0.0084
PRO 180
0.0109
ALA 181
0.0097
ASN 182
0.0131
VAL 183
0.0108
ARG 184
0.0066
ARG 185
0.0092
SER 186
0.0099
VAL 187
0.0054
ARG 188
0.0053
GLY 189
0.0014
LEU 190
0.0035
ILE 191
0.0066
VAL 192
0.0101
PHE 193
0.0122
GLY 194
0.0153
GLY 195
0.0144
MET 196
0.0169
MET 197
0.0155
HIS 198
0.0182
TYR 199
0.0222
ARG 200
0.0241
GLY 201
0.0294
LEU 202
0.0264
GLU 203
0.0280
TYR 204
0.0222
PRO 205
0.0233
ILE 206
0.0238
PRO 207
0.0140
PRO 208
0.0131
PHE 209
0.0120
VAL 210
0.0179
LEU 211
0.0183
PRO 212
0.0192
GLY 213
0.0199
TYR 214
0.0185
TYR 215
0.0183
GLY 216
0.0240
THR 217
0.0258
ASP 218
0.0249
GLU 219
0.0233
ASP 220
0.0210
VAL 221
0.0197
ARG 222
0.0203
ALA 223
0.0165
HIS 224
0.0154
GLU 225
0.0163
PRO 226
0.0130
LEU 227
0.0147
GLY 228
0.0158
LEU 229
0.0116
LEU 230
0.0110
GLU 231
0.0142
SER 232
0.0119
ALA 233
0.0082
SER 234
0.0068
ASP 235
0.0102
GLU 236
0.0075
ILE 237
0.0036
VAL 238
0.0081
ARG 239
0.0103
GLY 240
0.0064
LEU 241
0.0045
PRO 242
0.0046
ASP 243
0.0062
VAL 244
0.0066
LEU 245
0.0083
MET 246
0.0111
VAL 247
0.0120
LEU 248
0.0151
SER 249
0.0148
GLU 250
0.0161
HIS 251
0.0180
ASP 252
0.0175
VAL 253
0.0204
ALA 254
0.0221
ALA 255
0.0223
MET 256
0.0189
ARG 257
0.0189
ALA 258
0.0219
ALA 259
0.0194
VAL 260
0.0167
THR 261
0.0193
ASP 262
0.0201
PHE 263
0.0162
ARG 264
0.0161
SER 265
0.0197
ALA 266
0.0180
LEU 267
0.0145
ALA 268
0.0173
GLU 269
0.0204
ARG 270
0.0162
THR 271
0.0149
GLY 272
0.0198
LYS 273
0.0175
ASP 274
0.0178
VAL 275
0.0142
PRO 276
0.0124
LEU 277
0.0136
LEU 278
0.0122
VAL 279
0.0134
ALA 280
0.0131
GLN 281
0.0145
GLY 282
0.0155
HIS 283
0.0154
ASN 284
0.0161
HIS 285
0.0164
ILE 286
0.0162
SER 287
0.0152
PRO 288
0.0138
HIS 289
0.0136
TYR 290
0.0142
ALA 291
0.0153
LEU 292
0.0135
SER 293
0.0145
SER 294
0.0169
GLY 295
0.0176
GLU 296
0.0176
GLY 297
0.0161
GLU 298
0.0127
GLU 299
0.0114
TRP 300
0.0107
GLY 301
0.0086
HIS 302
0.0065
ASP 303
0.0076
VAL 304
0.0057
ILE 305
0.0026
ARG 306
0.0047
TRP 307
0.0060
MET 308
0.0029
ARG 309
0.0060
ALA 310
0.0096
LYS 311
0.0089
LEU 312
0.0104
ALA 313
0.0142
SER 314
0.0165
GLY 315
0.0176
LEU 18
0.0060
ALA 19
0.0072
GLN 20
0.0098
VAL 21
0.0080
THR 22
0.0066
PHE 23
0.0090
ALA 24
0.0094
ASN 25
0.0078
GLU 26
0.0079
ALA 27
0.0121
ILE 28
0.0117
TYR 29
0.0111
PRO 30
0.0141
LEU 31
0.0144
LEU 32
0.0135
GLU 33
0.0149
LYS 34
0.0162
ARG 35
0.0152
ARG 36
0.0150
ALA 37
0.0161
GLU 38
0.0145
ILE 39
0.0142
GLU 40
0.0161
ASN 41
0.0154
VAL 42
0.0183
THR 43
0.0206
ARG 44
0.0210
LYS 45
0.0248
THR 46
0.0247
PHE 47
0.0238
ARG 48
0.0211
TYR 49
0.0183
GLY 50
0.0180
ALA 51
0.0191
LEU 52
0.0183
PRO 53
0.0170
GLY 54
0.0206
SER 55
0.0181
GLU 56
0.0201
MET 57
0.0189
ASP 58
0.0193
VAL 59
0.0182
TYR 60
0.0178
TYR 61
0.0180
PRO 62
0.0164
SER 63
0.0210
SER 64
0.0209
THR 65
0.0191
PRO 66
0.0233
SER 67
0.0246
GLY 68
0.0253
LYS 69
0.0207
ALA 70
0.0162
PRO 71
0.0130
VAL 72
0.0125
LEU 73
0.0105
ALA 74
0.0119
PHE 75
0.0120
VAL 76
0.0128
HIS 77
0.0144
GLY 78
0.0149
GLY 79
0.0166
ALA 80
0.0153
TYR 81
0.0142
VAL 82
0.0143
HIS 83
0.0156
GLY 84
0.0182
SER 85
0.0181
LYS 86
0.0166
THR 87
0.0138
HIS 88
0.0117
PRO 89
0.0082
PRO 90
0.0083
PRO 91
0.0083
GLY 92
0.0051
ASP 93
0.0102
LEU 94
0.0126
ILE 95
0.0127
TYR 96
0.0144
LYS 97
0.0146
ASN 98
0.0141
VAL 99
0.0130
GLY 100
0.0139
ALA 101
0.0140
PHE 102
0.0120
TYR 103
0.0107
ALA 104
0.0133
SER 105
0.0126
GLN 106
0.0096
GLY 107
0.0116
PHE 108
0.0122
VAL 109
0.0149
THR 110
0.0142
VAL 111
0.0142
ILE 112
0.0152
PRO 113
0.0162
ASP 114
0.0163
TYR 115
0.0151
ARG 116
0.0162
LYS 117
0.0118
LEU 118
0.0090
PRO 119
0.0073
GLY 120
0.0105
MET 121
0.0127
LYS 122
0.0141
TRP 123
0.0143
PRO 124
0.0131
ASP 125
0.0143
ALA 126
0.0146
PRO 127
0.0121
SER 128
0.0124
ASP 129
0.0145
ILE 130
0.0128
ALA 131
0.0112
SER 132
0.0147
ALA 133
0.0157
LEU 134
0.0131
THR 135
0.0146
PHE 136
0.0180
LEU 137
0.0174
VAL 138
0.0173
ALA 139
0.0200
HIS 140
0.0231
SER 141
0.0231
SER 142
0.0274
ASP 143
0.0284
VAL 144
0.0244
ASN 145
0.0255
ALA 146
0.0300
SER 147
0.0317
ALA 148
0.0264
PRO 149
0.0248
THR 150
0.0223
ALA 151
0.0225
ALA 152
0.0192
ASP 153
0.0178
VAL 154
0.0167
GLN 155
0.0153
ASN 156
0.0123
ILE 157
0.0106
PHE 158
0.0076
LEU 159
0.0080
VAL 160
0.0088
GLY 161
0.0107
HIS 162
0.0120
SER 163
0.0134
ALA 164
0.0141
GLY 165
0.0129
GLY 166
0.0108
ALA 167
0.0113
ILE 168
0.0116
ALA 169
0.0095
SER 170
0.0079
ASP 171
0.0091
VAL 172
0.0085
LEU 173
0.0053
LEU 174
0.0057
ALA 175
0.0078
PRO 176
0.0062
GLY 177
0.0074
LEU 178
0.0095
LEU 179
0.0086
PRO 180
0.0105
ALA 181
0.0092
ASN 182
0.0127
VAL 183
0.0116
ARG 184
0.0078
ARG 185
0.0095
SER 186
0.0117
VAL 187
0.0081
ARG 188
0.0070
GLY 189
0.0040
LEU 190
0.0041
ILE 191
0.0056
VAL 192
0.0082
PHE 193
0.0100
GLY 194
0.0120
GLY 195
0.0118
MET 196
0.0136
MET 197
0.0121
HIS 198
0.0143
TYR 199
0.0175
ARG 200
0.0186
GLY 201
0.0223
LEU 202
0.0203
GLU 203
0.0220
TYR 204
0.0190
PRO 205
0.0204
ILE 206
0.0210
PRO 207
0.0146
PRO 208
0.0137
PHE 209
0.0120
VAL 210
0.0155
LEU 211
0.0158
PRO 212
0.0160
GLY 213
0.0164
TYR 214
0.0153
TYR 215
0.0149
GLY 216
0.0190
THR 217
0.0198
ASP 218
0.0189
GLU 219
0.0183
ASP 220
0.0169
VAL 221
0.0159
ARG 222
0.0162
ALA 223
0.0138
HIS 224
0.0128
GLU 225
0.0133
PRO 226
0.0106
LEU 227
0.0113
GLY 228
0.0127
LEU 229
0.0096
LEU 230
0.0084
GLU 231
0.0110
SER 232
0.0101
ALA 233
0.0069
SER 234
0.0058
ASP 235
0.0073
GLU 236
0.0046
ILE 237
0.0017
VAL 238
0.0045
ARG 239
0.0063
GLY 240
0.0041
LEU 241
0.0018
PRO 242
0.0032
ASP 243
0.0023
VAL 244
0.0016
LEU 245
0.0033
MET 246
0.0067
VAL 247
0.0082
LEU 248
0.0107
SER 249
0.0117
GLU 250
0.0123
HIS 251
0.0138
ASP 252
0.0134
VAL 253
0.0153
ALA 254
0.0157
ALA 255
0.0167
MET 256
0.0142
ARG 257
0.0134
ALA 258
0.0153
ALA 259
0.0141
VAL 260
0.0116
THR 261
0.0124
ASP 262
0.0136
PHE 263
0.0110
ARG 264
0.0097
SER 265
0.0123
ALA 266
0.0118
LEU 267
0.0086
ALA 268
0.0100
GLU 269
0.0131
ARG 270
0.0105
THR 271
0.0088
GLY 272
0.0123
LYS 273
0.0099
ASP 274
0.0093
VAL 275
0.0064
PRO 276
0.0050
LEU 277
0.0068
LEU 278
0.0065
VAL 279
0.0093
ALA 280
0.0103
GLN 281
0.0115
GLY 282
0.0132
HIS 283
0.0131
ASN 284
0.0134
HIS 285
0.0134
ILE 286
0.0133
SER 287
0.0130
PRO 288
0.0122
HIS 289
0.0119
TYR 290
0.0121
ALA 291
0.0133
LEU 292
0.0122
SER 293
0.0131
SER 294
0.0141
GLY 295
0.0147
GLU 296
0.0146
GLY 297
0.0130
GLU 298
0.0112
GLU 299
0.0094
TRP 300
0.0081
GLY 301
0.0081
HIS 302
0.0062
ASP 303
0.0038
VAL 304
0.0042
ILE 305
0.0050
ARG 306
0.0027
TRP 307
0.0019
MET 308
0.0047
ARG 309
0.0071
ALA 310
0.0070
LYS 311
0.0073
LEU 312
0.0110
ALA 313
0.0130
SER 314
0.0136
GLY 315
0.0158
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.