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 = 0.0266
LEU 18
0.0162
ALA 19
0.0162
GLN 20
0.0158
VAL 21
0.0168
THR 22
0.0157
PHE 23
0.0168
ALA 24
0.0183
ASN 25
0.0167
GLU 26
0.0171
ALA 27
0.0194
ILE 28
0.0180
TYR 29
0.0168
PRO 30
0.0195
LEU 31
0.0191
LEU 32
0.0176
GLU 33
0.0180
LYS 34
0.0192
ARG 35
0.0177
ARG 36
0.0168
ALA 37
0.0168
GLU 38
0.0166
ILE 39
0.0163
GLU 40
0.0172
ASN 41
0.0172
VAL 42
0.0182
THR 43
0.0189
ARG 44
0.0185
LYS 45
0.0185
THR 46
0.0184
PHE 47
0.0175
ARG 48
0.0151
TYR 49
0.0158
GLY 50
0.0160
ALA 51
0.0173
LEU 52
0.0134
PRO 53
0.0056
GLY 54
0.0139
SER 55
0.0156
GLU 56
0.0145
MET 57
0.0153
ASP 58
0.0156
VAL 59
0.0147
TYR 60
0.0167
TYR 61
0.0170
PRO 62
0.0166
SER 63
0.0217
SER 64
0.0221
THR 65
0.0202
PRO 66
0.0248
SER 67
0.0238
GLY 68
0.0245
LYS 69
0.0187
ALA 70
0.0153
PRO 71
0.0117
VAL 72
0.0108
LEU 73
0.0100
ALA 74
0.0110
PHE 75
0.0108
VAL 76
0.0113
HIS 77
0.0125
GLY 78
0.0113
GLY 79
0.0128
ALA 80
0.0131
SER 81
0.0130
VAL 82
0.0107
HIS 83
0.0116
GLY 84
0.0124
SER 85
0.0128
LYS 86
0.0125
THR 87
0.0131
HIS 88
0.0112
PRO 89
0.0064
PRO 90
0.0039
PRO 91
0.0041
GLY 92
0.0121
ASP 93
0.0122
LEU 94
0.0142
ILE 95
0.0151
TYR 96
0.0147
LYS 97
0.0150
ASN 98
0.0153
VAL 99
0.0144
GLY 100
0.0154
ALA 101
0.0161
PHE 102
0.0149
TYR 103
0.0133
ALA 104
0.0155
SER 105
0.0164
GLN 106
0.0139
GLY 107
0.0142
PHE 108
0.0127
VAL 109
0.0141
THR 110
0.0137
VAL 111
0.0126
ILE 112
0.0136
PRO 113
0.0141
ASP 114
0.0134
TYR 115
0.0128
ARG 116
0.0161
LYS 117
0.0124
LEU 118
0.0114
PRO 119
0.0112
GLY 120
0.0170
MET 121
0.0169
LYS 122
0.0166
TRP 123
0.0175
PRO 124
0.0164
ASP 125
0.0169
ALA 126
0.0154
PRO 127
0.0135
SER 128
0.0144
ASP 129
0.0137
ILE 130
0.0124
ALA 131
0.0118
SER 132
0.0135
ALA 133
0.0138
LEU 134
0.0114
THR 135
0.0121
PHE 136
0.0149
LEU 137
0.0141
VAL 138
0.0124
ALA 139
0.0144
HIS 140
0.0177
SER 141
0.0172
SER 142
0.0207
ASP 143
0.0222
VAL 144
0.0197
ASN 145
0.0204
ALA 146
0.0240
SER 147
0.0261
ALA 148
0.0230
PRO 149
0.0232
THR 150
0.0210
ALA 151
0.0198
ALA 152
0.0165
ASP 153
0.0142
VAL 154
0.0122
GLN 155
0.0095
ASN 156
0.0085
ILE 157
0.0079
PHE 158
0.0064
LEU 159
0.0076
VAL 160
0.0088
GLY 161
0.0109
HIS 162
0.0121
SER 163
0.0140
ALA 164
0.0151
GLY 165
0.0136
GLY 166
0.0112
ALA 167
0.0131
ILE 168
0.0129
ALA 169
0.0107
SER 170
0.0105
ASP 171
0.0131
VAL 172
0.0115
LEU 173
0.0092
LEU 174
0.0126
ALA 175
0.0155
PRO 176
0.0152
GLY 177
0.0134
LEU 178
0.0132
LEU 179
0.0098
PRO 180
0.0083
ALA 181
0.0045
ASN 182
0.0046
VAL 183
0.0068
ARG 184
0.0044
ARG 185
0.0015
SER 186
0.0051
VAL 187
0.0039
ARG 188
0.0030
GLY 189
0.0018
LEU 190
0.0047
ILE 191
0.0060
VAL 192
0.0087
PHE 193
0.0102
GLY 194
0.0126
GLY 195
0.0133
MET 196
0.0159
MET 197
0.0152
HIS 198
0.0181
TYR 199
0.0208
ARG 200
0.0221
GLY 201
0.0231
LEU 202
0.0210
GLU 203
0.0219
TYR 204
0.0179
PRO 205
0.0187
ILE 206
0.0158
PRO 207
0.0083
PRO 208
0.0069
PHE 209
0.0081
VAL 210
0.0146
LEU 211
0.0153
PRO 212
0.0163
GLY 213
0.0180
TYR 214
0.0172
TYR 215
0.0174
GLY 216
0.0211
THR 217
0.0224
ASP 218
0.0221
GLU 219
0.0211
ASP 220
0.0198
VAL 221
0.0189
ARG 222
0.0215
ALA 223
0.0191
HIS 224
0.0178
GLU 225
0.0185
PRO 226
0.0157
LEU 227
0.0167
GLY 228
0.0202
LEU 229
0.0175
LEU 230
0.0158
GLU 231
0.0199
SER 232
0.0214
ALA 233
0.0183
SER 234
0.0201
ASP 235
0.0189
GLU 236
0.0153
ILE 237
0.0129
VAL 238
0.0132
ARG 239
0.0121
GLY 240
0.0074
LEU 241
0.0066
PRO 242
0.0030
ASP 243
0.0034
VAL 244
0.0042
LEU 245
0.0036
MET 246
0.0068
VAL 247
0.0075
LEU 248
0.0101
SER 249
0.0115
GLU 250
0.0114
HIS 251
0.0146
ASP 252
0.0145
VAL 253
0.0177
ALA 254
0.0181
ALA 255
0.0186
MET 256
0.0160
ARG 257
0.0146
ALA 258
0.0170
ALA 259
0.0168
VAL 260
0.0135
THR 261
0.0142
ASP 262
0.0169
PHE 263
0.0150
ARG 264
0.0127
SER 265
0.0159
ALA 266
0.0177
LEU 267
0.0147
ALA 268
0.0150
GLU 269
0.0202
ARG 270
0.0183
THR 271
0.0153
GLY 272
0.0180
LYS 273
0.0147
ASP 274
0.0125
VAL 275
0.0088
PRO 276
0.0051
LEU 277
0.0053
LEU 278
0.0039
VAL 279
0.0073
ALA 280
0.0098
GLN 281
0.0107
GLY 282
0.0134
HIS 283
0.0143
ASN 284
0.0154
HIS 285
0.0151
ILE 286
0.0169
SER 287
0.0164
PRO 288
0.0144
HIS 289
0.0143
TYR 290
0.0162
ALA 291
0.0164
LEU 292
0.0153
SER 293
0.0164
SER 294
0.0178
GLY 295
0.0184
GLU 296
0.0186
GLY 297
0.0154
GLU 298
0.0139
GLU 299
0.0114
TRP 300
0.0091
GLY 301
0.0107
HIS 302
0.0101
ASP 303
0.0062
VAL 304
0.0063
ILE 305
0.0085
ARG 306
0.0076
TRP 307
0.0045
MET 308
0.0060
ARG 309
0.0095
ALA 310
0.0087
LYS 311
0.0074
LEU 312
0.0108
ALA 313
0.0145
SER 314
0.0139
GLY 315
0.0146
LEU 18
0.0164
ALA 19
0.0163
GLN 20
0.0158
VAL 21
0.0171
THR 22
0.0160
PHE 23
0.0170
ALA 24
0.0183
ASN 25
0.0170
GLU 26
0.0174
ALA 27
0.0196
ILE 28
0.0181
TYR 29
0.0172
PRO 30
0.0199
LEU 31
0.0193
LEU 32
0.0179
GLU 33
0.0186
LYS 34
0.0196
ARG 35
0.0181
ARG 36
0.0172
ALA 37
0.0173
GLU 38
0.0170
ILE 39
0.0167
GLU 40
0.0177
ASN 41
0.0177
VAL 42
0.0186
THR 43
0.0193
ARG 44
0.0188
LYS 45
0.0186
THR 46
0.0185
PHE 47
0.0176
ARG 48
0.0148
TYR 49
0.0157
GLY 50
0.0157
ALA 51
0.0164
LEU 52
0.0126
PRO 53
0.0052
GLY 54
0.0137
SER 55
0.0154
GLU 56
0.0144
MET 57
0.0154
ASP 58
0.0157
VAL 59
0.0148
TYR 60
0.0169
TYR 61
0.0174
PRO 62
0.0170
SER 63
0.0222
SER 64
0.0227
THR 65
0.0209
PRO 66
0.0258
SER 67
0.0247
GLY 68
0.0253
LYS 69
0.0193
ALA 70
0.0159
PRO 71
0.0122
VAL 72
0.0112
LEU 73
0.0102
ALA 74
0.0112
PHE 75
0.0107
VAL 76
0.0112
HIS 77
0.0124
GLY 78
0.0110
GLY 79
0.0126
ALA 80
0.0129
SER 81
0.0128
VAL 82
0.0105
HIS 83
0.0114
GLY 84
0.0124
SER 85
0.0128
LYS 86
0.0125
THR 87
0.0131
HIS 88
0.0113
PRO 89
0.0066
PRO 90
0.0040
PRO 91
0.0043
GLY 92
0.0123
ASP 93
0.0125
LEU 94
0.0144
ILE 95
0.0152
TYR 96
0.0147
LYS 97
0.0152
ASN 98
0.0154
VAL 99
0.0145
GLY 100
0.0156
ALA 101
0.0164
PHE 102
0.0150
TYR 103
0.0135
ALA 104
0.0158
SER 105
0.0168
GLN 106
0.0143
GLY 107
0.0147
PHE 108
0.0131
VAL 109
0.0145
THR 110
0.0140
VAL 111
0.0127
ILE 112
0.0136
PRO 113
0.0141
ASP 114
0.0133
TYR 115
0.0127
ARG 116
0.0158
LYS 117
0.0120
LEU 118
0.0110
PRO 119
0.0107
GLY 120
0.0165
MET 121
0.0165
LYS 122
0.0162
TRP 123
0.0171
PRO 124
0.0161
ASP 125
0.0168
ALA 126
0.0152
PRO 127
0.0133
SER 128
0.0143
ASP 129
0.0137
ILE 130
0.0124
ALA 131
0.0119
SER 132
0.0137
ALA 133
0.0140
LEU 134
0.0116
THR 135
0.0123
PHE 136
0.0150
LEU 137
0.0143
VAL 138
0.0128
ALA 139
0.0147
HIS 140
0.0180
SER 141
0.0176
SER 142
0.0211
ASP 143
0.0226
VAL 144
0.0200
ASN 145
0.0209
ALA 146
0.0244
SER 147
0.0266
ALA 148
0.0235
PRO 149
0.0238
THR 150
0.0216
ALA 151
0.0203
ALA 152
0.0170
ASP 153
0.0147
VAL 154
0.0127
GLN 155
0.0101
ASN 156
0.0091
ILE 157
0.0084
PHE 158
0.0068
LEU 159
0.0077
VAL 160
0.0088
GLY 161
0.0108
HIS 162
0.0119
SER 163
0.0137
ALA 164
0.0148
GLY 165
0.0134
GLY 166
0.0109
ALA 167
0.0128
ILE 168
0.0126
ALA 169
0.0105
SER 170
0.0102
ASP 171
0.0128
VAL 172
0.0113
LEU 173
0.0089
LEU 174
0.0121
ALA 175
0.0151
PRO 176
0.0148
GLY 177
0.0133
LEU 178
0.0132
LEU 179
0.0099
PRO 180
0.0086
ALA 181
0.0047
ASN 182
0.0052
VAL 183
0.0073
ARG 184
0.0046
ARG 185
0.0021
SER 186
0.0057
VAL 187
0.0044
ARG 188
0.0036
GLY 189
0.0022
LEU 190
0.0046
ILE 191
0.0059
VAL 192
0.0084
PHE 193
0.0100
GLY 194
0.0123
GLY 195
0.0129
MET 196
0.0154
MET 197
0.0147
HIS 198
0.0175
TYR 199
0.0201
ARG 200
0.0213
GLY 201
0.0224
LEU 202
0.0204
GLU 203
0.0212
TYR 204
0.0175
PRO 205
0.0183
ILE 206
0.0154
PRO 207
0.0082
PRO 208
0.0067
PHE 209
0.0079
VAL 210
0.0142
LEU 211
0.0150
PRO 212
0.0159
GLY 213
0.0174
TYR 214
0.0168
TYR 215
0.0170
GLY 216
0.0207
THR 217
0.0218
ASP 218
0.0213
GLU 219
0.0205
ASP 220
0.0194
VAL 221
0.0184
ARG 222
0.0207
ALA 223
0.0184
HIS 224
0.0173
GLU 225
0.0179
PRO 226
0.0151
LEU 227
0.0160
GLY 228
0.0193
LEU 229
0.0168
LEU 230
0.0150
GLU 231
0.0189
SER 232
0.0204
ALA 233
0.0174
SER 234
0.0190
ASP 235
0.0177
GLU 236
0.0142
ILE 237
0.0120
VAL 238
0.0121
ARG 239
0.0110
GLY 240
0.0065
LEU 241
0.0058
PRO 242
0.0022
ASP 243
0.0029
VAL 244
0.0036
LEU 245
0.0031
MET 246
0.0063
VAL 247
0.0072
LEU 248
0.0098
SER 249
0.0112
GLU 250
0.0110
HIS 251
0.0142
ASP 252
0.0141
VAL 253
0.0172
ALA 254
0.0176
ALA 255
0.0181
MET 256
0.0155
ARG 257
0.0141
ALA 258
0.0164
ALA 259
0.0162
VAL 260
0.0129
THR 261
0.0135
ASP 262
0.0162
PHE 263
0.0143
ARG 264
0.0119
SER 265
0.0151
ALA 266
0.0168
LEU 267
0.0138
ALA 268
0.0141
GLU 269
0.0192
ARG 270
0.0173
THR 271
0.0142
GLY 272
0.0170
LYS 273
0.0138
ASP 274
0.0118
VAL 275
0.0081
PRO 276
0.0046
LEU 277
0.0047
LEU 278
0.0035
VAL 279
0.0069
ALA 280
0.0095
GLN 281
0.0104
GLY 282
0.0130
HIS 283
0.0140
ASN 284
0.0152
HIS 285
0.0150
ILE 286
0.0168
SER 287
0.0163
PRO 288
0.0143
HIS 289
0.0143
TYR 290
0.0163
ALA 291
0.0164
LEU 292
0.0153
SER 293
0.0165
SER 294
0.0179
GLY 295
0.0185
GLU 296
0.0186
GLY 297
0.0152
GLU 298
0.0138
GLU 299
0.0113
TRP 300
0.0091
GLY 301
0.0107
HIS 302
0.0103
ASP 303
0.0065
VAL 304
0.0065
ILE 305
0.0089
ARG 306
0.0081
TRP 307
0.0050
MET 308
0.0065
ARG 309
0.0100
ALA 310
0.0092
LYS 311
0.0078
LEU 312
0.0114
ALA 313
0.0150
SER 314
0.0143
GLY 315
0.0153
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.