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 = 0.0305
LEU 18
0.0101
ALA 19
0.0128
GLN 20
0.0147
VAL 21
0.0119
THR 22
0.0135
PHE 23
0.0148
ALA 24
0.0139
ASN 25
0.0139
GLU 26
0.0173
ALA 27
0.0167
ILE 28
0.0151
TYR 29
0.0148
PRO 30
0.0174
LEU 31
0.0171
LEU 32
0.0157
GLU 33
0.0167
LYS 34
0.0183
ARG 35
0.0168
ARG 36
0.0160
ALA 37
0.0169
GLU 38
0.0158
ILE 39
0.0151
GLU 40
0.0163
ASN 41
0.0160
VAL 42
0.0185
THR 43
0.0202
ARG 44
0.0202
LYS 45
0.0223
THR 46
0.0219
PHE 47
0.0205
ARG 48
0.0160
TYR 49
0.0153
GLY 50
0.0148
ALA 51
0.0162
LEU 52
0.0128
PRO 53
0.0096
GLY 54
0.0164
SER 55
0.0145
GLU 56
0.0157
MET 57
0.0167
ASP 58
0.0171
VAL 59
0.0160
TYR 60
0.0169
TYR 61
0.0174
PRO 62
0.0162
SER 63
0.0210
SER 64
0.0219
THR 65
0.0206
PRO 66
0.0266
SER 67
0.0268
GLY 68
0.0270
LYS 69
0.0209
ALA 70
0.0162
PRO 71
0.0127
VAL 72
0.0115
LEU 73
0.0095
ALA 74
0.0109
PHE 75
0.0112
VAL 76
0.0121
HIS 77
0.0134
GLY 78
0.0135
GLY 79
0.0154
ALA 80
0.0151
TYR 81
0.0145
VAL 82
0.0135
HIS 83
0.0126
GLY 84
0.0153
SER 85
0.0155
LYS 86
0.0144
THR 87
0.0107
HIS 88
0.0079
PRO 89
0.0030
PRO 90
0.0060
PRO 91
0.0067
GLY 92
0.0069
ASP 93
0.0087
LEU 94
0.0125
ILE 95
0.0127
TYR 96
0.0137
LYS 97
0.0140
ASN 98
0.0139
VAL 99
0.0126
GLY 100
0.0138
ALA 101
0.0140
PHE 102
0.0117
TYR 103
0.0106
ALA 104
0.0135
SER 105
0.0131
GLN 106
0.0104
GLY 107
0.0125
PHE 108
0.0117
VAL 109
0.0143
THR 110
0.0133
VAL 111
0.0128
ILE 112
0.0140
PRO 113
0.0151
ASP 114
0.0146
TYR 115
0.0143
ARG 116
0.0155
LYS 117
0.0112
LEU 118
0.0103
PRO 119
0.0092
GLY 120
0.0093
MET 121
0.0133
LYS 122
0.0161
TRP 123
0.0167
PRO 124
0.0157
ASP 125
0.0166
ALA 126
0.0155
PRO 127
0.0134
SER 128
0.0144
ASP 129
0.0149
ILE 130
0.0132
ALA 131
0.0123
SER 132
0.0147
ALA 133
0.0150
LEU 134
0.0123
THR 135
0.0133
PHE 136
0.0160
LEU 137
0.0152
VAL 138
0.0150
ALA 139
0.0171
HIS 140
0.0203
SER 141
0.0206
SER 142
0.0247
ASP 143
0.0259
VAL 144
0.0225
ASN 145
0.0237
ALA 146
0.0282
SER 147
0.0305
ALA 148
0.0258
PRO 149
0.0248
THR 150
0.0225
ALA 151
0.0222
ALA 152
0.0184
ASP 153
0.0166
VAL 154
0.0151
GLN 155
0.0135
ASN 156
0.0112
ILE 157
0.0095
PHE 158
0.0065
LEU 159
0.0073
VAL 160
0.0081
GLY 161
0.0105
HIS 162
0.0118
SER 163
0.0137
ALA 164
0.0147
GLY 165
0.0131
GLY 166
0.0109
ALA 167
0.0124
ILE 168
0.0125
ALA 169
0.0099
SER 170
0.0090
ASP 171
0.0111
VAL 172
0.0101
LEU 173
0.0070
LEU 174
0.0084
ALA 175
0.0112
PRO 176
0.0101
GLY 177
0.0110
LEU 178
0.0122
LEU 179
0.0101
PRO 180
0.0103
ALA 181
0.0075
ASN 182
0.0106
VAL 183
0.0103
ARG 184
0.0066
ARG 185
0.0073
SER 186
0.0098
VAL 187
0.0066
ARG 188
0.0058
GLY 189
0.0027
LEU 190
0.0035
ILE 191
0.0051
VAL 192
0.0082
PHE 193
0.0099
GLY 194
0.0127
GLY 195
0.0129
MET 196
0.0155
MET 197
0.0144
HIS 198
0.0173
TYR 199
0.0209
ARG 200
0.0224
GLY 201
0.0269
LEU 202
0.0241
GLU 203
0.0254
TYR 204
0.0209
PRO 205
0.0223
ILE 206
0.0218
PRO 207
0.0134
PRO 208
0.0124
PHE 209
0.0120
VAL 210
0.0169
LEU 211
0.0177
PRO 212
0.0191
GLY 213
0.0190
TYR 214
0.0178
TYR 215
0.0180
GLY 216
0.0242
THR 217
0.0258
ASP 218
0.0244
GLU 219
0.0236
ASP 220
0.0216
VAL 221
0.0194
ARG 222
0.0201
ALA 223
0.0172
HIS 224
0.0160
GLU 225
0.0164
PRO 226
0.0131
LEU 227
0.0142
GLY 228
0.0164
LEU 229
0.0130
LEU 230
0.0114
GLU 231
0.0147
SER 232
0.0141
ALA 233
0.0103
SER 234
0.0086
ASP 235
0.0083
GLU 236
0.0037
ILE 237
0.0036
VAL 238
0.0061
ARG 239
0.0061
GLY 240
0.0023
LEU 241
0.0018
PRO 242
0.0021
ASP 243
0.0035
VAL 244
0.0035
LEU 245
0.0043
MET 246
0.0076
VAL 247
0.0082
LEU 248
0.0113
SER 249
0.0117
GLU 250
0.0124
HIS 251
0.0151
ASP 252
0.0153
VAL 253
0.0189
ALA 254
0.0203
ALA 255
0.0202
MET 256
0.0169
ARG 257
0.0163
ALA 258
0.0190
ALA 259
0.0173
VAL 260
0.0141
THR 261
0.0160
ASP 262
0.0175
PHE 263
0.0142
ARG 264
0.0131
SER 265
0.0164
ALA 266
0.0159
LEU 267
0.0123
ALA 268
0.0140
GLU 269
0.0176
ARG 270
0.0138
THR 271
0.0116
GLY 272
0.0159
LYS 273
0.0138
ASP 274
0.0138
VAL 275
0.0102
PRO 276
0.0082
LEU 277
0.0089
LEU 278
0.0068
VAL 279
0.0087
ALA 280
0.0089
GLN 281
0.0099
GLY 282
0.0118
HIS 283
0.0127
ASN 284
0.0146
HIS 285
0.0147
ILE 286
0.0151
SER 287
0.0137
PRO 288
0.0118
HIS 289
0.0118
TYR 290
0.0129
ALA 291
0.0134
LEU 292
0.0121
SER 293
0.0134
SER 294
0.0152
GLY 295
0.0153
GLU 296
0.0152
GLY 297
0.0119
GLU 298
0.0097
GLU 299
0.0070
TRP 300
0.0061
GLY 301
0.0066
HIS 302
0.0046
ASP 303
0.0018
VAL 304
0.0027
ILE 305
0.0046
ARG 306
0.0044
TRP 307
0.0036
MET 308
0.0050
ARG 309
0.0085
ALA 310
0.0092
LYS 311
0.0087
LEU 312
0.0119
ALA 313
0.0152
SER 314
0.0156
GLY 315
0.0164
LEU 18
0.0114
ALA 19
0.0126
GLN 20
0.0144
VAL 21
0.0110
THR 22
0.0131
PHE 23
0.0144
ALA 24
0.0132
ASN 25
0.0132
GLU 26
0.0166
ALA 27
0.0167
ILE 28
0.0150
TYR 29
0.0144
PRO 30
0.0177
LEU 31
0.0178
LEU 32
0.0161
GLU 33
0.0172
LYS 34
0.0195
ARG 35
0.0181
ARG 36
0.0167
ALA 37
0.0185
GLU 38
0.0176
ILE 39
0.0157
GLU 40
0.0165
ASN 41
0.0166
VAL 42
0.0167
THR 43
0.0184
ARG 44
0.0187
LYS 45
0.0218
THR 46
0.0217
PHE 47
0.0209
ARG 48
0.0167
TYR 49
0.0159
GLY 50
0.0145
ALA 51
0.0143
LEU 52
0.0115
PRO 53
0.0083
GLY 54
0.0158
SER 55
0.0144
GLU 56
0.0165
MET 57
0.0166
ASP 58
0.0168
VAL 59
0.0157
TYR 60
0.0155
TYR 61
0.0155
PRO 62
0.0136
SER 63
0.0173
SER 64
0.0175
THR 65
0.0163
PRO 66
0.0214
SER 67
0.0230
GLY 68
0.0233
LYS 69
0.0188
ALA 70
0.0143
PRO 71
0.0117
VAL 72
0.0110
LEU 73
0.0090
ALA 74
0.0108
PHE 75
0.0112
VAL 76
0.0122
HIS 77
0.0135
GLY 78
0.0140
GLY 79
0.0155
ALA 80
0.0152
TYR 81
0.0148
VAL 82
0.0134
HIS 83
0.0123
GLY 84
0.0156
SER 85
0.0154
LYS 86
0.0139
THR 87
0.0096
HIS 88
0.0060
PRO 89
0.0020
PRO 90
0.0066
PRO 91
0.0065
GLY 92
0.0040
ASP 93
0.0078
LEU 94
0.0121
ILE 95
0.0117
TYR 96
0.0133
LYS 97
0.0137
ASN 98
0.0139
VAL 99
0.0122
GLY 100
0.0128
ALA 101
0.0130
PHE 102
0.0106
TYR 103
0.0092
ALA 104
0.0116
SER 105
0.0106
GLN 106
0.0076
GLY 107
0.0098
PHE 108
0.0100
VAL 109
0.0130
THR 110
0.0125
VAL 111
0.0125
ILE 112
0.0137
PRO 113
0.0149
ASP 114
0.0150
TYR 115
0.0146
ARG 116
0.0157
LYS 117
0.0122
LEU 118
0.0114
PRO 119
0.0106
GLY 120
0.0101
MET 121
0.0143
LYS 122
0.0178
TRP 123
0.0174
PRO 124
0.0165
ASP 125
0.0173
ALA 126
0.0161
PRO 127
0.0136
SER 128
0.0148
ASP 129
0.0154
ILE 130
0.0136
ALA 131
0.0127
SER 132
0.0155
ALA 133
0.0157
LEU 134
0.0131
THR 135
0.0148
PHE 136
0.0171
LEU 137
0.0160
VAL 138
0.0165
ALA 139
0.0191
HIS 140
0.0216
SER 141
0.0215
SER 142
0.0254
ASP 143
0.0262
VAL 144
0.0222
ASN 145
0.0230
ALA 146
0.0274
SER 147
0.0288
ALA 148
0.0238
PRO 149
0.0217
THR 150
0.0198
ALA 151
0.0206
ALA 152
0.0175
ASP 153
0.0164
VAL 154
0.0158
GLN 155
0.0148
ASN 156
0.0117
ILE 157
0.0098
PHE 158
0.0063
LEU 159
0.0072
VAL 160
0.0079
GLY 161
0.0104
HIS 162
0.0119
SER 163
0.0140
ALA 164
0.0148
GLY 165
0.0132
GLY 166
0.0109
ALA 167
0.0123
ILE 168
0.0124
ALA 169
0.0098
SER 170
0.0086
ASP 171
0.0107
VAL 172
0.0102
LEU 173
0.0067
LEU 174
0.0071
ALA 175
0.0103
PRO 176
0.0098
GLY 177
0.0115
LEU 178
0.0128
LEU 179
0.0114
PRO 180
0.0131
ALA 181
0.0113
ASN 182
0.0143
VAL 183
0.0129
ARG 184
0.0091
ARG 185
0.0104
SER 186
0.0118
VAL 187
0.0080
ARG 188
0.0068
GLY 189
0.0031
LEU 190
0.0033
ILE 191
0.0050
VAL 192
0.0083
PHE 193
0.0104
GLY 194
0.0134
GLY 195
0.0132
MET 196
0.0158
MET 197
0.0144
HIS 198
0.0175
TYR 199
0.0214
ARG 200
0.0229
GLY 201
0.0281
LEU 202
0.0252
GLU 203
0.0267
TYR 204
0.0215
PRO 205
0.0226
ILE 206
0.0223
PRO 207
0.0146
PRO 208
0.0145
PHE 209
0.0146
VAL 210
0.0178
LEU 211
0.0189
PRO 212
0.0209
GLY 213
0.0201
TYR 214
0.0187
TYR 215
0.0192
GLY 216
0.0261
THR 217
0.0284
ASP 218
0.0267
GLU 219
0.0256
ASP 220
0.0232
VAL 221
0.0204
ARG 222
0.0201
ALA 223
0.0171
HIS 224
0.0162
GLU 225
0.0161
PRO 226
0.0124
LEU 227
0.0133
GLY 228
0.0149
LEU 229
0.0113
LEU 230
0.0093
GLU 231
0.0120
SER 232
0.0105
ALA 233
0.0065
SER 234
0.0029
ASP 235
0.0055
GLU 236
0.0052
ILE 237
0.0022
VAL 238
0.0040
ARG 239
0.0074
GLY 240
0.0053
LEU 241
0.0025
PRO 242
0.0038
ASP 243
0.0043
VAL 244
0.0035
LEU 245
0.0052
MET 246
0.0084
VAL 247
0.0095
LEU 248
0.0128
SER 249
0.0130
GLU 250
0.0142
HIS 251
0.0167
ASP 252
0.0167
VAL 253
0.0204
ALA 254
0.0221
ALA 255
0.0214
MET 256
0.0180
ARG 257
0.0178
ALA 258
0.0205
ALA 259
0.0180
VAL 260
0.0148
THR 261
0.0172
ASP 262
0.0180
PHE 263
0.0141
ARG 264
0.0135
SER 265
0.0169
ALA 266
0.0151
LEU 267
0.0113
ALA 268
0.0141
GLU 269
0.0169
ARG 270
0.0122
THR 271
0.0111
GLY 272
0.0164
LYS 273
0.0145
ASP 274
0.0151
VAL 275
0.0113
PRO 276
0.0097
LEU 277
0.0109
LEU 278
0.0093
VAL 279
0.0108
ALA 280
0.0106
GLN 281
0.0120
GLY 282
0.0130
HIS 283
0.0136
ASN 284
0.0153
HIS 285
0.0154
ILE 286
0.0153
SER 287
0.0139
PRO 288
0.0119
HIS 289
0.0118
TYR 290
0.0127
ALA 291
0.0137
LEU 292
0.0122
SER 293
0.0136
SER 294
0.0160
GLY 295
0.0166
GLU 296
0.0164
GLY 297
0.0133
GLU 298
0.0103
GLU 299
0.0081
TRP 300
0.0075
GLY 301
0.0066
HIS 302
0.0042
ASP 303
0.0038
VAL 304
0.0030
ILE 305
0.0025
ARG 306
0.0031
TRP 307
0.0037
MET 308
0.0038
ARG 309
0.0069
ALA 310
0.0089
LYS 311
0.0088
LEU 312
0.0114
ALA 313
0.0145
SER 314
0.0158
GLY 315
0.0168
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.