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 = 0.0316
LEU 18
0.0077
ALA 19
0.0089
GLN 20
0.0120
VAL 21
0.0102
THR 22
0.0107
PHE 23
0.0147
ALA 24
0.0158
ASN 25
0.0159
GLU 26
0.0189
ALA 27
0.0190
ILE 28
0.0165
TYR 29
0.0172
PRO 30
0.0193
LEU 31
0.0169
LEU 32
0.0163
GLU 33
0.0190
LYS 34
0.0181
ARG 35
0.0160
ARG 36
0.0182
ALA 37
0.0183
GLU 38
0.0154
ILE 39
0.0159
GLU 40
0.0193
ASN 41
0.0187
VAL 42
0.0186
THR 43
0.0210
ARG 44
0.0213
LYS 45
0.0233
THR 46
0.0232
PHE 47
0.0222
ARG 48
0.0193
TYR 49
0.0168
GLY 50
0.0178
ALA 51
0.0212
LEU 52
0.0190
PRO 53
0.0160
GLY 54
0.0207
SER 55
0.0182
GLU 56
0.0188
MET 57
0.0177
ASP 58
0.0182
VAL 59
0.0167
TYR 60
0.0169
TYR 61
0.0171
PRO 62
0.0156
SER 63
0.0200
SER 64
0.0206
THR 65
0.0191
PRO 66
0.0241
SER 67
0.0250
GLY 68
0.0251
LYS 69
0.0197
ALA 70
0.0147
PRO 71
0.0109
VAL 72
0.0095
LEU 73
0.0076
ALA 74
0.0094
PHE 75
0.0099
VAL 76
0.0112
HIS 77
0.0132
GLY 78
0.0139
GLY 79
0.0151
ALA 80
0.0144
TYR 81
0.0140
VAL 82
0.0131
HIS 83
0.0130
GLY 84
0.0184
SER 85
0.0177
LYS 86
0.0156
THR 87
0.0187
HIS 88
0.0198
PRO 89
0.0219
PRO 90
0.0128
PRO 91
0.0112
GLY 92
0.0189
ASP 93
0.0194
LEU 94
0.0179
ILE 95
0.0169
TYR 96
0.0156
LYS 97
0.0162
ASN 98
0.0142
VAL 99
0.0122
GLY 100
0.0132
ALA 101
0.0132
PHE 102
0.0103
TYR 103
0.0088
ALA 104
0.0119
SER 105
0.0110
GLN 106
0.0080
GLY 107
0.0104
PHE 108
0.0100
VAL 109
0.0129
THR 110
0.0121
VAL 111
0.0122
ILE 112
0.0137
PRO 113
0.0149
ASP 114
0.0151
TYR 115
0.0144
ARG 116
0.0170
LYS 117
0.0125
LEU 118
0.0120
PRO 119
0.0118
GLY 120
0.0128
MET 121
0.0148
LYS 122
0.0157
TRP 123
0.0163
PRO 124
0.0153
ASP 125
0.0158
ALA 126
0.0151
PRO 127
0.0128
SER 128
0.0130
ASP 129
0.0139
ILE 130
0.0118
ALA 131
0.0103
SER 132
0.0131
ALA 133
0.0137
LEU 134
0.0105
THR 135
0.0117
PHE 136
0.0154
LEU 137
0.0145
VAL 138
0.0138
ALA 139
0.0165
HIS 140
0.0200
SER 141
0.0200
SER 142
0.0247
ASP 143
0.0259
VAL 144
0.0225
ASN 145
0.0237
ALA 146
0.0284
SER 147
0.0305
ALA 148
0.0255
PRO 149
0.0243
THR 150
0.0215
ALA 151
0.0213
ALA 152
0.0172
ASP 153
0.0151
VAL 154
0.0135
GLN 155
0.0121
ASN 156
0.0093
ILE 157
0.0072
PHE 158
0.0046
LEU 159
0.0061
VAL 160
0.0075
GLY 161
0.0104
HIS 162
0.0121
SER 163
0.0138
ALA 164
0.0142
GLY 165
0.0127
GLY 166
0.0114
ALA 167
0.0125
ILE 168
0.0124
ALA 169
0.0100
SER 170
0.0098
ASP 171
0.0112
VAL 172
0.0095
LEU 173
0.0072
LEU 174
0.0094
ALA 175
0.0110
PRO 176
0.0099
GLY 177
0.0092
LEU 178
0.0104
LEU 179
0.0078
PRO 180
0.0075
ALA 181
0.0051
ASN 182
0.0082
VAL 183
0.0080
ARG 184
0.0042
ARG 185
0.0055
SER 186
0.0078
VAL 187
0.0046
ARG 188
0.0044
GLY 189
0.0025
LEU 190
0.0046
ILE 191
0.0065
VAL 192
0.0094
PHE 193
0.0109
GLY 194
0.0133
GLY 195
0.0130
MET 196
0.0146
MET 197
0.0140
HIS 198
0.0152
TYR 199
0.0174
ARG 200
0.0184
GLY 201
0.0184
LEU 202
0.0170
GLU 203
0.0171
TYR 204
0.0142
PRO 205
0.0138
ILE 206
0.0141
PRO 207
0.0093
PRO 208
0.0087
PHE 209
0.0103
VAL 210
0.0152
TRP 211
0.0161
PRO 212
0.0170
GLY 213
0.0173
TYR 214
0.0166
TYR 215
0.0171
GLY 216
0.0209
THR 217
0.0220
ASP 218
0.0211
GLU 219
0.0210
ASP 220
0.0196
VAL 221
0.0178
ARG 222
0.0185
ALA 223
0.0168
HIS 224
0.0157
GLU 225
0.0155
PRO 226
0.0132
LEU 227
0.0140
GLY 228
0.0156
LEU 229
0.0131
LEU 230
0.0120
GLU 231
0.0141
SER 232
0.0137
ALA 233
0.0110
SER 234
0.0096
ASP 235
0.0089
GLU 236
0.0056
ILE 237
0.0059
VAL 238
0.0075
ARG 239
0.0064
GLY 240
0.0039
LEU 241
0.0045
PRO 242
0.0038
ASP 243
0.0052
VAL 244
0.0062
LEU 245
0.0071
MET 246
0.0094
VAL 247
0.0101
LEU 248
0.0125
SER 249
0.0130
GLU 250
0.0142
HIS 251
0.0157
ASP 252
0.0148
VAL 253
0.0165
ALA 254
0.0173
ALA 255
0.0170
MET 256
0.0153
ARG 257
0.0152
ALA 258
0.0167
ALA 259
0.0156
VAL 260
0.0138
THR 261
0.0150
ASP 262
0.0158
PHE 263
0.0137
ARG 264
0.0129
SER 265
0.0152
ALA 266
0.0147
LEU 267
0.0121
ALA 268
0.0130
GLU 269
0.0155
ARG 270
0.0129
THR 271
0.0109
GLY 272
0.0137
LYS 273
0.0123
ASP 274
0.0126
VAL 275
0.0105
PRO 276
0.0098
LEU 277
0.0108
LEU 278
0.0094
VAL 279
0.0112
ALA 280
0.0111
GLN 281
0.0124
GLY 282
0.0143
HIS 283
0.0141
ASN 284
0.0149
HIS 285
0.0144
ILE 286
0.0145
SER 287
0.0144
PRO 288
0.0128
HIS 289
0.0123
TYR 290
0.0138
ALA 291
0.0134
LEU 292
0.0112
SER 293
0.0118
SER 294
0.0137
GLY 295
0.0122
GLU 296
0.0131
GLY 297
0.0125
GLU 298
0.0098
GLU 299
0.0086
TRP 300
0.0081
GLY 301
0.0065
HIS 302
0.0043
ASP 303
0.0052
VAL 304
0.0042
ILE 305
0.0031
ARG 306
0.0045
TRP 307
0.0051
MET 308
0.0040
ARG 309
0.0071
ALA 310
0.0091
LYS 311
0.0083
LEU 312
0.0106
ALA 313
0.0136
SER 314
0.0152
GLY 315
0.0156
LEU 18
0.0080
ALA 19
0.0095
GLN 20
0.0127
VAL 21
0.0106
THR 22
0.0109
PHE 23
0.0148
ALA 24
0.0160
ASN 25
0.0161
GLU 26
0.0190
ALA 27
0.0195
ILE 28
0.0170
TYR 29
0.0176
PRO 30
0.0199
LEU 31
0.0177
LEU 32
0.0168
GLU 33
0.0195
LYS 34
0.0189
ARG 35
0.0165
ARG 36
0.0185
ALA 37
0.0185
GLU 38
0.0154
ILE 39
0.0159
GLU 40
0.0193
ASN 41
0.0185
VAL 42
0.0186
THR 43
0.0212
ARG 44
0.0216
LYS 45
0.0240
THR 46
0.0240
PHE 47
0.0231
ARG 48
0.0200
TYR 49
0.0176
GLY 50
0.0184
ALA 51
0.0216
LEU 52
0.0193
PRO 53
0.0158
GLY 54
0.0209
SER 55
0.0188
GLU 56
0.0194
MET 57
0.0183
ASP 58
0.0187
VAL 59
0.0171
TYR 60
0.0171
TYR 61
0.0173
PRO 62
0.0156
SER 63
0.0199
SER 64
0.0207
THR 65
0.0195
PRO 66
0.0249
SER 67
0.0261
GLY 68
0.0260
LYS 69
0.0206
ALA 70
0.0153
PRO 71
0.0116
VAL 72
0.0100
LEU 73
0.0078
ALA 74
0.0097
PHE 75
0.0101
VAL 76
0.0114
HIS 77
0.0134
GLY 78
0.0141
GLY 79
0.0152
ALA 80
0.0144
TYR 81
0.0141
VAL 82
0.0128
HIS 83
0.0125
GLY 84
0.0188
SER 85
0.0181
LYS 86
0.0160
THR 87
0.0187
HIS 88
0.0197
PRO 89
0.0214
PRO 90
0.0115
PRO 91
0.0103
GLY 92
0.0185
ASP 93
0.0191
LEU 94
0.0180
ILE 95
0.0170
TYR 96
0.0158
LYS 97
0.0163
ASN 98
0.0144
VAL 99
0.0122
GLY 100
0.0133
ALA 101
0.0131
PHE 102
0.0100
TYR 103
0.0086
ALA 104
0.0118
SER 105
0.0107
GLN 106
0.0077
GLY 107
0.0105
PHE 108
0.0102
VAL 109
0.0132
THR 110
0.0123
VAL 111
0.0126
ILE 112
0.0140
PRO 113
0.0154
ASP 114
0.0156
TYR 115
0.0148
ARG 116
0.0173
LYS 117
0.0131
LEU 118
0.0123
PRO 119
0.0117
GLY 120
0.0131
MET 121
0.0153
LYS 122
0.0164
TRP 123
0.0166
PRO 124
0.0156
ASP 125
0.0161
ALA 126
0.0154
PRO 127
0.0129
SER 128
0.0132
ASP 129
0.0144
ILE 130
0.0122
ALA 131
0.0107
SER 132
0.0139
ALA 133
0.0145
LEU 134
0.0113
THR 135
0.0128
PHE 136
0.0166
LEU 137
0.0156
VAL 138
0.0152
ALA 139
0.0181
HIS 140
0.0215
SER 141
0.0214
SER 142
0.0263
ASP 143
0.0274
VAL 144
0.0236
ASN 145
0.0248
ALA 146
0.0297
SER 147
0.0316
ALA 148
0.0264
PRO 149
0.0248
THR 150
0.0221
ALA 151
0.0222
ALA 152
0.0181
ASP 153
0.0161
VAL 154
0.0146
GLN 155
0.0134
ASN 156
0.0104
ILE 157
0.0080
PHE 158
0.0048
LEU 159
0.0060
VAL 160
0.0074
GLY 161
0.0103
HIS 162
0.0121
SER 163
0.0138
ALA 164
0.0143
GLY 165
0.0128
GLY 166
0.0113
ALA 167
0.0125
ILE 168
0.0124
ALA 169
0.0099
SER 170
0.0095
ASP 171
0.0110
VAL 172
0.0094
LEU 173
0.0068
LEU 174
0.0088
ALA 175
0.0107
PRO 176
0.0095
GLY 177
0.0092
LEU 178
0.0107
LEU 179
0.0083
PRO 180
0.0088
ALA 181
0.0066
ASN 182
0.0100
VAL 183
0.0093
ARG 184
0.0053
ARG 185
0.0069
SER 186
0.0091
VAL 187
0.0054
ARG 188
0.0052
GLY 189
0.0026
LEU 190
0.0041
ILE 191
0.0061
VAL 192
0.0092
PHE 193
0.0108
GLY 194
0.0133
GLY 195
0.0129
MET 196
0.0147
MET 197
0.0140
HIS 198
0.0155
TYR 199
0.0179
ARG 200
0.0189
GLY 201
0.0192
LEU 202
0.0177
GLU 203
0.0178
TYR 204
0.0147
PRO 205
0.0144
ILE 206
0.0146
PRO 207
0.0098
PRO 208
0.0099
PHE 209
0.0116
VAL 210
0.0159
TRP 211
0.0169
PRO 212
0.0181
GLY 213
0.0179
TYR 214
0.0171
TYR 215
0.0176
GLY 216
0.0218
THR 217
0.0232
ASP 218
0.0221
GLU 219
0.0219
ASP 220
0.0203
VAL 221
0.0184
ARG 222
0.0189
ALA 223
0.0171
HIS 224
0.0159
GLU 225
0.0156
PRO 226
0.0131
LEU 227
0.0139
GLY 228
0.0155
LEU 229
0.0128
LEU 230
0.0116
GLU 231
0.0137
SER 232
0.0132
ALA 233
0.0103
SER 234
0.0084
ASP 235
0.0079
GLU 236
0.0044
ILE 237
0.0048
VAL 238
0.0067
ARG 239
0.0060
GLY 240
0.0036
LEU 241
0.0039
PRO 242
0.0037
ASP 243
0.0052
VAL 244
0.0059
LEU 245
0.0069
MET 246
0.0093
VAL 247
0.0100
LEU 248
0.0127
SER 249
0.0132
GLU 250
0.0146
HIS 251
0.0162
ASP 252
0.0152
VAL 253
0.0169
ALA 254
0.0177
ALA 255
0.0174
MET 256
0.0155
ARG 257
0.0155
ALA 258
0.0171
ALA 259
0.0158
VAL 260
0.0138
THR 261
0.0152
ASP 262
0.0160
PHE 263
0.0137
ARG 264
0.0129
SER 265
0.0154
ALA 266
0.0147
LEU 267
0.0119
ALA 268
0.0130
GLU 269
0.0155
ARG 270
0.0126
THR 271
0.0107
GLY 272
0.0139
LYS 273
0.0126
ASP 274
0.0131
VAL 275
0.0107
PRO 276
0.0101
LEU 277
0.0110
LEU 278
0.0096
VAL 279
0.0115
ALA 280
0.0112
GLN 281
0.0127
GLY 282
0.0145
HIS 283
0.0143
ASN 284
0.0153
HIS 285
0.0148
ILE 286
0.0148
SER 287
0.0147
PRO 288
0.0129
HIS 289
0.0125
TYR 290
0.0140
ALA 291
0.0137
LEU 292
0.0113
SER 293
0.0119
SER 294
0.0142
GLY 295
0.0128
GLU 296
0.0138
GLY 297
0.0129
GLU 298
0.0099
GLU 299
0.0088
TRP 300
0.0082
GLY 301
0.0064
HIS 302
0.0042
ASP 303
0.0055
VAL 304
0.0041
ILE 305
0.0030
ARG 306
0.0052
TRP 307
0.0056
MET 308
0.0045
ARG 309
0.0079
ALA 310
0.0101
LYS 311
0.0092
LEU 312
0.0116
ALA 313
0.0148
SER 314
0.0165
GLY 315
0.0170
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.