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 = 0.0334
LEU 18
0.0148
ALA 19
0.0146
GLN 20
0.0116
VAL 21
0.0127
THR 22
0.0148
PHE 23
0.0130
ALA 24
0.0111
ASN 25
0.0139
GLU 26
0.0155
ALA 27
0.0146
ILE 28
0.0128
TYR 29
0.0140
PRO 30
0.0181
LEU 31
0.0167
LEU 32
0.0154
GLU 33
0.0187
LYS 34
0.0207
ARG 35
0.0187
ARG 36
0.0186
ALA 37
0.0208
GLU 38
0.0190
ILE 39
0.0164
GLU 40
0.0185
ASN 41
0.0206
VAL 42
0.0201
THR 43
0.0199
ARG 44
0.0169
LYS 45
0.0162
THR 46
0.0142
PHE 47
0.0111
ARG 48
0.0106
TYR 49
0.0069
GLY 50
0.0098
ALA 51
0.0137
LEU 52
0.0164
PRO 53
0.0187
GLY 54
0.0158
SER 55
0.0119
GLU 56
0.0114
MET 57
0.0084
ASP 58
0.0106
VAL 59
0.0105
TYR 60
0.0134
TYR 61
0.0165
PRO 62
0.0194
SER 63
0.0254
SER 64
0.0274
THR 65
0.0272
PRO 66
0.0330
SER 67
0.0301
GLY 68
0.0270
LYS 69
0.0217
ALA 70
0.0189
PRO 71
0.0158
VAL 72
0.0110
LEU 73
0.0081
ALA 74
0.0037
PHE 75
0.0025
VAL 76
0.0042
HIS 77
0.0070
GLY 78
0.0095
GLY 79
0.0121
ALA 80
0.0129
TYR 81
0.0134
VAL 82
0.0153
HIS 83
0.0145
GLY 84
0.0135
SER 85
0.0126
LYS 86
0.0106
THR 87
0.0121
HIS 88
0.0133
PRO 89
0.0152
PRO 90
0.0147
PRO 91
0.0148
GLY 92
0.0141
ASP 93
0.0136
LEU 94
0.0123
ILE 95
0.0104
TYR 96
0.0090
LYS 97
0.0106
ASN 98
0.0107
VAL 99
0.0080
GLY 100
0.0101
ALA 101
0.0139
PHE 102
0.0131
TYR 103
0.0120
ALA 104
0.0148
SER 105
0.0185
GLN 106
0.0176
GLY 107
0.0183
PHE 108
0.0146
VAL 109
0.0128
THR 110
0.0094
VAL 111
0.0057
ILE 112
0.0060
PRO 113
0.0066
ASP 114
0.0106
TYR 115
0.0112
ARG 116
0.0141
LYS 117
0.0153
LEU 118
0.0160
PRO 119
0.0168
GLY 120
0.0178
MET 121
0.0166
LYS 122
0.0163
TRP 123
0.0153
PRO 124
0.0137
ASP 125
0.0131
ALA 126
0.0115
PRO 127
0.0094
SER 128
0.0103
ASP 129
0.0091
ILE 130
0.0057
ALA 131
0.0062
SER 132
0.0060
ALA 133
0.0033
LEU 134
0.0023
THR 135
0.0039
PHE 136
0.0015
LEU 137
0.0044
VAL 138
0.0069
ALA 139
0.0050
HIS 140
0.0061
SER 141
0.0101
SER 142
0.0127
ASP 143
0.0122
VAL 144
0.0119
ASN 145
0.0159
ALA 146
0.0183
SER 147
0.0229
ALA 148
0.0208
PRO 149
0.0241
THR 150
0.0215
ALA 151
0.0185
ALA 152
0.0146
ASP 153
0.0158
VAL 154
0.0122
GLN 155
0.0152
ASN 156
0.0152
ILE 157
0.0109
PHE 158
0.0097
LEU 159
0.0053
VAL 160
0.0030
GLY 161
0.0027
HIS 162
0.0042
SER 163
0.0066
ALA 164
0.0087
GLY 165
0.0060
GLY 166
0.0052
ALA 167
0.0083
ILE 168
0.0082
ALA 169
0.0052
SER 170
0.0090
ASP 171
0.0109
VAL 172
0.0090
LEU 173
0.0114
LEU 174
0.0145
ALA 175
0.0156
PRO 176
0.0178
GLY 177
0.0165
LEU 178
0.0125
LEU 179
0.0108
PRO 180
0.0123
ALA 181
0.0157
ASN 182
0.0138
VAL 183
0.0104
ARG 184
0.0129
ARG 185
0.0159
SER 186
0.0138
VAL 187
0.0124
ARG 188
0.0154
GLY 189
0.0126
LEU 190
0.0095
ILE 191
0.0071
VAL 192
0.0048
PHE 193
0.0025
GLY 194
0.0045
GLY 195
0.0056
MET 196
0.0092
MET 197
0.0104
HIS 198
0.0127
TYR 199
0.0153
ARG 200
0.0181
GLY 201
0.0174
LEU 202
0.0143
GLU 203
0.0151
TYR 204
0.0131
PRO 205
0.0145
ILE 206
0.0168
PRO 207
0.0159
PRO 208
0.0158
PHE 209
0.0159
VAL 210
0.0155
LEU 211
0.0151
PRO 212
0.0161
GLY 213
0.0183
TYR 214
0.0156
TYR 215
0.0161
GLY 216
0.0173
THR 217
0.0206
ASP 218
0.0202
GLU 219
0.0214
ASP 220
0.0190
VAL 221
0.0168
ARG 222
0.0194
ALA 223
0.0191
HIS 224
0.0158
GLU 225
0.0146
PRO 226
0.0121
LEU 227
0.0148
GLY 228
0.0190
LEU 229
0.0171
LEU 230
0.0173
GLU 231
0.0220
SER 232
0.0242
ALA 233
0.0226
SER 234
0.0267
ASP 235
0.0280
GLU 236
0.0261
ILE 237
0.0214
VAL 238
0.0221
ARG 239
0.0243
GLY 240
0.0202
LEU 241
0.0176
PRO 242
0.0164
ASP 243
0.0171
VAL 244
0.0138
LEU 245
0.0116
MET 246
0.0080
VAL 247
0.0049
LEU 248
0.0028
SER 249
0.0019
GLU 250
0.0017
HIS 251
0.0045
ASP 252
0.0052
VAL 253
0.0078
ALA 254
0.0085
ALA 255
0.0102
MET 256
0.0073
ARG 257
0.0063
ALA 258
0.0098
ALA 259
0.0106
VAL 260
0.0083
THR 261
0.0107
ASP 262
0.0140
PHE 263
0.0133
ARG 264
0.0138
SER 265
0.0174
ALA 266
0.0192
LEU 267
0.0184
ALA 268
0.0209
GLU 269
0.0246
ARG 270
0.0243
THR 271
0.0237
GLY 272
0.0263
LYS 273
0.0239
ASP 274
0.0212
VAL 275
0.0167
PRO 276
0.0143
LEU 277
0.0108
LEU 278
0.0089
VAL 279
0.0051
ALA 280
0.0045
GLN 281
0.0053
GLY 282
0.0056
HIS 283
0.0051
ASN 284
0.0062
HIS 285
0.0063
ILE 286
0.0077
SER 287
0.0076
PRO 288
0.0052
HIS 289
0.0059
TYR 290
0.0090
ALA 291
0.0095
LEU 292
0.0097
SER 293
0.0132
SER 294
0.0139
GLY 295
0.0151
GLU 296
0.0131
GLY 297
0.0105
GLU 298
0.0108
GLU 299
0.0110
TRP 300
0.0084
GLY 301
0.0095
HIS 302
0.0136
ASP 303
0.0128
VAL 304
0.0111
ILE 305
0.0143
ARG 306
0.0176
TRP 307
0.0163
MET 308
0.0155
ARG 309
0.0200
ALA 310
0.0219
LYS 311
0.0205
LEU 312
0.0223
ALA 313
0.0272
SER 314
0.0283
GLY 315
0.0296
LEU 18
0.0147
ALA 19
0.0144
GLN 20
0.0113
VAL 21
0.0124
THR 22
0.0144
PHE 23
0.0125
ALA 24
0.0108
ASN 25
0.0135
GLU 26
0.0152
ALA 27
0.0141
ILE 28
0.0123
TYR 29
0.0137
PRO 30
0.0176
LEU 31
0.0163
LEU 32
0.0151
GLU 33
0.0184
LYS 34
0.0202
ARG 35
0.0184
ARG 36
0.0184
ALA 37
0.0207
GLU 38
0.0188
ILE 39
0.0163
GLU 40
0.0186
ASN 41
0.0207
VAL 42
0.0203
THR 43
0.0204
ARG 44
0.0174
LYS 45
0.0168
THR 46
0.0148
PHE 47
0.0118
ARG 48
0.0111
TYR 49
0.0072
GLY 50
0.0099
ALA 51
0.0138
LEU 52
0.0164
PRO 53
0.0188
GLY 54
0.0159
SER 55
0.0120
GLU 56
0.0117
MET 57
0.0088
ASP 58
0.0110
VAL 59
0.0110
TYR 60
0.0138
TYR 61
0.0169
PRO 62
0.0198
SER 63
0.0257
SER 64
0.0278
THR 65
0.0275
PRO 66
0.0334
SER 67
0.0306
GLY 68
0.0276
LYS 69
0.0221
ALA 70
0.0192
PRO 71
0.0160
VAL 72
0.0112
LEU 73
0.0082
ALA 74
0.0039
PHE 75
0.0027
VAL 76
0.0041
HIS 77
0.0069
GLY 78
0.0095
GLY 79
0.0121
ALA 80
0.0129
TYR 81
0.0135
VAL 82
0.0153
HIS 83
0.0145
GLY 84
0.0134
SER 85
0.0125
LYS 86
0.0106
THR 87
0.0119
HIS 88
0.0130
PRO 89
0.0147
PRO 90
0.0138
PRO 91
0.0141
GLY 92
0.0137
ASP 93
0.0133
LEU 94
0.0121
ILE 95
0.0102
TYR 96
0.0090
LYS 97
0.0107
ASN 98
0.0107
VAL 99
0.0080
GLY 100
0.0102
ALA 101
0.0139
PHE 102
0.0130
TYR 103
0.0121
ALA 104
0.0150
SER 105
0.0186
GLN 106
0.0176
GLY 107
0.0185
PHE 108
0.0148
VAL 109
0.0131
THR 110
0.0097
VAL 111
0.0061
ILE 112
0.0062
PRO 113
0.0067
ASP 114
0.0106
TYR 115
0.0112
ARG 116
0.0142
LYS 117
0.0155
LEU 118
0.0163
PRO 119
0.0172
GLY 120
0.0192
MET 121
0.0172
LYS 122
0.0169
TRP 123
0.0154
PRO 124
0.0140
ASP 125
0.0134
ALA 126
0.0115
PRO 127
0.0093
SER 128
0.0102
ASP 129
0.0090
ILE 130
0.0055
ALA 131
0.0059
SER 132
0.0056
ALA 133
0.0033
LEU 134
0.0021
THR 135
0.0033
PHE 136
0.0020
LEU 137
0.0049
VAL 138
0.0070
ALA 139
0.0052
HIS 140
0.0069
SER 141
0.0107
SER 142
0.0136
ASP 143
0.0132
VAL 144
0.0127
ASN 145
0.0167
ALA 146
0.0193
SER 147
0.0239
ALA 148
0.0216
PRO 149
0.0247
THR 150
0.0221
ALA 151
0.0191
ALA 152
0.0151
ASP 153
0.0161
VAL 154
0.0123
GLN 155
0.0152
ASN 156
0.0152
ILE 157
0.0109
PHE 158
0.0097
LEU 159
0.0052
VAL 160
0.0030
GLY 161
0.0026
HIS 162
0.0041
SER 163
0.0066
ALA 164
0.0086
GLY 165
0.0060
GLY 166
0.0051
ALA 167
0.0082
ILE 168
0.0081
ALA 169
0.0051
SER 170
0.0089
ASP 171
0.0108
VAL 172
0.0088
LEU 173
0.0111
LEU 174
0.0143
ALA 175
0.0153
PRO 176
0.0175
GLY 177
0.0161
LEU 178
0.0122
LEU 179
0.0103
PRO 180
0.0117
ALA 181
0.0151
ASN 182
0.0134
VAL 183
0.0099
ARG 184
0.0126
ARG 185
0.0156
SER 186
0.0136
VAL 187
0.0122
ARG 188
0.0153
GLY 189
0.0125
LEU 190
0.0095
ILE 191
0.0072
VAL 192
0.0048
PHE 193
0.0026
GLY 194
0.0046
GLY 195
0.0055
MET 196
0.0091
MET 197
0.0103
HIS 198
0.0125
TYR 199
0.0150
ARG 200
0.0177
GLY 201
0.0166
LEU 202
0.0136
GLU 203
0.0144
TYR 204
0.0128
PRO 205
0.0141
ILE 206
0.0165
PRO 207
0.0159
PRO 208
0.0158
PHE 209
0.0158
VAL 210
0.0153
LEU 211
0.0149
PRO 212
0.0159
GLY 213
0.0182
TYR 214
0.0156
TYR 215
0.0160
GLY 216
0.0169
THR 217
0.0198
ASP 218
0.0192
GLU 219
0.0208
ASP 220
0.0187
VAL 221
0.0164
ARG 222
0.0190
ALA 223
0.0187
HIS 224
0.0156
GLU 225
0.0144
PRO 226
0.0119
LEU 227
0.0146
GLY 228
0.0187
LEU 229
0.0169
LEU 230
0.0171
GLU 231
0.0216
SER 232
0.0238
ALA 233
0.0222
SER 234
0.0262
ASP 235
0.0275
GLU 236
0.0256
ILE 237
0.0210
VAL 238
0.0218
ARG 239
0.0239
GLY 240
0.0198
LEU 241
0.0174
PRO 242
0.0163
ASP 243
0.0170
VAL 244
0.0138
LEU 245
0.0116
MET 246
0.0081
VAL 247
0.0051
LEU 248
0.0030
SER 249
0.0018
GLU 250
0.0017
HIS 251
0.0043
ASP 252
0.0051
VAL 253
0.0076
ALA 254
0.0083
ALA 255
0.0100
MET 256
0.0072
ARG 257
0.0063
ALA 258
0.0098
ALA 259
0.0106
VAL 260
0.0084
THR 261
0.0108
ASP 262
0.0140
PHE 263
0.0132
ARG 264
0.0139
SER 265
0.0175
ALA 266
0.0191
LEU 267
0.0183
ALA 268
0.0208
GLU 269
0.0246
ARG 270
0.0241
THR 271
0.0235
GLY 272
0.0262
LYS 273
0.0238
ASP 274
0.0212
VAL 275
0.0167
PRO 276
0.0145
LEU 277
0.0110
LEU 278
0.0091
VAL 279
0.0053
ALA 280
0.0044
GLN 281
0.0049
GLY 282
0.0049
HIS 283
0.0046
ASN 284
0.0058
HIS 285
0.0061
ILE 286
0.0074
SER 287
0.0072
PRO 288
0.0048
HIS 289
0.0056
TYR 290
0.0087
ALA 291
0.0091
LEU 292
0.0095
SER 293
0.0130
SER 294
0.0135
GLY 295
0.0147
GLU 296
0.0126
GLY 297
0.0100
GLU 298
0.0104
GLU 299
0.0107
TRP 300
0.0082
GLY 301
0.0094
HIS 302
0.0135
ASP 303
0.0128
VAL 304
0.0111
ILE 305
0.0143
ARG 306
0.0176
TRP 307
0.0163
MET 308
0.0155
ARG 309
0.0200
ALA 310
0.0219
LYS 311
0.0204
LEU 312
0.0223
ALA 313
0.0272
SER 314
0.0283
GLY 315
0.0288
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.