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 = 0.0320
LEU 18
0.0256
ALA 19
0.0254
GLN 20
0.0201
VAL 21
0.0199
THR 22
0.0230
PHE 23
0.0199
ALA 24
0.0157
ASN 25
0.0187
GLU 26
0.0203
ALA 27
0.0158
ILE 28
0.0133
TYR 29
0.0173
PRO 30
0.0183
LEU 31
0.0138
LEU 32
0.0148
GLU 33
0.0198
LYS 34
0.0188
ARG 35
0.0177
ARG 36
0.0209
ALA 37
0.0240
GLU 38
0.0209
ILE 39
0.0181
GLU 40
0.0224
ASN 41
0.0247
VAL 42
0.0209
THR 43
0.0229
ARG 44
0.0207
LYS 45
0.0202
THR 46
0.0183
PHE 47
0.0168
ARG 48
0.0120
TYR 49
0.0098
GLY 50
0.0082
ALA 51
0.0053
LEU 52
0.0059
PRO 53
0.0103
GLY 54
0.0119
SER 55
0.0100
GLU 56
0.0127
MET 57
0.0125
ASP 58
0.0144
VAL 59
0.0153
TYR 60
0.0167
TYR 61
0.0194
PRO 62
0.0203
SER 63
0.0248
SER 64
0.0271
THR 65
0.0270
PRO 66
0.0320
SER 67
0.0312
GLY 68
0.0297
LYS 69
0.0246
ALA 70
0.0204
PRO 71
0.0173
VAL 72
0.0133
LEU 73
0.0096
ALA 74
0.0071
PHE 75
0.0041
VAL 76
0.0027
HIS 77
0.0053
GLY 78
0.0074
GLY 79
0.0108
ALA 80
0.0115
SER 81
0.0096
VAL 82
0.0132
HIS 83
0.0132
GLY 84
0.0122
SER 85
0.0121
LYS 86
0.0113
THR 87
0.0159
HIS 88
0.0181
PRO 89
0.0233
PRO 90
0.0265
PRO 91
0.0258
GLY 92
0.0203
ASP 93
0.0209
LEU 94
0.0173
ILE 95
0.0137
TYR 96
0.0113
LYS 97
0.0142
ASN 98
0.0113
VAL 99
0.0081
GLY 100
0.0118
ALA 101
0.0137
PHE 102
0.0101
TYR 103
0.0110
ALA 104
0.0152
SER 105
0.0157
GLN 106
0.0147
GLY 107
0.0178
PHE 108
0.0150
VAL 109
0.0157
THR 110
0.0121
VAL 111
0.0106
ILE 112
0.0090
PRO 113
0.0089
ASP 114
0.0093
TYR 115
0.0071
ARG 116
0.0080
LYS 117
0.0104
LEU 118
0.0125
PRO 119
0.0145
GLY 120
0.0099
MET 121
0.0075
LYS 122
0.0063
TRP 123
0.0036
PRO 124
0.0019
ASP 125
0.0030
ALA 126
0.0035
PRO 127
0.0011
SER 128
0.0021
ASP 129
0.0044
ILE 130
0.0035
ALA 131
0.0040
SER 132
0.0059
ALA 133
0.0070
LEU 134
0.0071
THR 135
0.0076
PHE 136
0.0099
LEU 137
0.0117
VAL 138
0.0118
ALA 139
0.0105
HIS 140
0.0137
SER 141
0.0179
SER 142
0.0220
ASP 143
0.0215
VAL 144
0.0199
ASN 145
0.0233
ALA 146
0.0267
SER 147
0.0295
ALA 148
0.0262
PRO 149
0.0274
THR 150
0.0249
ALA 151
0.0237
ALA 152
0.0193
ASP 153
0.0189
VAL 154
0.0163
GLN 155
0.0175
ASN 156
0.0162
ILE 157
0.0121
PHE 158
0.0097
LEU 159
0.0060
VAL 160
0.0035
GLY 161
0.0019
HIS 162
0.0045
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0039
GLY 166
0.0047
ALA 167
0.0061
ILE 168
0.0029
ALA 169
0.0025
SER 170
0.0053
ASP 171
0.0038
VAL 172
0.0029
LEU 173
0.0056
LEU 174
0.0060
ALA 175
0.0036
PRO 176
0.0028
GLY 177
0.0022
LEU 178
0.0022
LEU 179
0.0042
PRO 180
0.0040
ALA 181
0.0056
ASN 182
0.0072
VAL 183
0.0086
ARG 184
0.0083
ARG 185
0.0109
SER 186
0.0137
VAL 187
0.0112
ARG 188
0.0139
GLY 189
0.0117
LEU 190
0.0088
ILE 191
0.0074
VAL 192
0.0072
PHE 193
0.0069
GLY 194
0.0101
GLY 195
0.0091
MET 196
0.0113
MET 197
0.0115
HIS 198
0.0137
TYR 199
0.0159
ARG 200
0.0184
GLY 201
0.0230
LEU 202
0.0214
GLU 203
0.0222
TYR 204
0.0190
PRO 205
0.0201
ILE 206
0.0185
PRO 207
0.0197
PRO 208
0.0205
PHE 209
0.0187
VAL 210
0.0148
LEU 211
0.0137
PRO 212
0.0144
GLY 213
0.0124
TYR 214
0.0093
TYR 215
0.0088
GLY 216
0.0106
THR 217
0.0119
ASP 218
0.0141
GLU 219
0.0114
ASP 220
0.0081
VAL 221
0.0108
ARG 222
0.0119
ALA 223
0.0088
HIS 224
0.0068
GLU 225
0.0093
PRO 226
0.0084
LEU 227
0.0116
GLY 228
0.0105
LEU 229
0.0083
LEU 230
0.0102
GLU 231
0.0116
SER 232
0.0094
ALA 233
0.0082
SER 234
0.0055
ASP 235
0.0076
GLU 236
0.0069
ILE 237
0.0084
VAL 238
0.0113
ARG 239
0.0127
GLY 240
0.0114
LEU 241
0.0113
PRO 242
0.0126
ASP 243
0.0157
VAL 244
0.0133
LEU 245
0.0125
MET 246
0.0121
VAL 247
0.0105
LEU 248
0.0123
SER 249
0.0127
GLU 250
0.0163
HIS 251
0.0180
ASP 252
0.0165
VAL 253
0.0191
ALA 254
0.0218
ALA 255
0.0195
MET 256
0.0158
ARG 257
0.0179
ALA 258
0.0196
ALA 259
0.0165
VAL 260
0.0146
THR 261
0.0180
ASP 262
0.0186
PHE 263
0.0153
ARG 264
0.0164
SER 265
0.0197
ALA 266
0.0179
LEU 267
0.0160
ALA 268
0.0196
GLU 269
0.0211
ARG 270
0.0168
THR 271
0.0178
GLY 272
0.0223
LYS 273
0.0221
ASP 274
0.0220
VAL 275
0.0183
PRO 276
0.0178
LEU 277
0.0162
LEU 278
0.0136
VAL 279
0.0138
ALA 280
0.0101
GLN 281
0.0123
GLY 282
0.0127
HIS 283
0.0115
ASN 284
0.0145
HIS 285
0.0133
ILE 286
0.0120
SER 287
0.0100
PRO 288
0.0055
HIS 289
0.0044
TYR 290
0.0084
ALA 291
0.0058
LEU 292
0.0051
SER 293
0.0090
SER 294
0.0088
GLY 295
0.0064
GLU 296
0.0033
GLY 297
0.0030
GLU 298
0.0017
GLU 299
0.0059
TRP 300
0.0066
GLY 301
0.0052
HIS 302
0.0090
ASP 303
0.0109
VAL 304
0.0096
ILE 305
0.0118
ARG 306
0.0149
TRP 307
0.0150
MET 308
0.0145
ARG 309
0.0180
ALA 310
0.0202
LYS 311
0.0195
LEU 312
0.0210
ALA 313
0.0250
SER 314
0.0263
GLY 315
0.0261
LEU 18
0.0256
ALA 19
0.0253
GLN 20
0.0200
VAL 21
0.0198
THR 22
0.0228
PHE 23
0.0197
ALA 24
0.0155
ASN 25
0.0185
GLU 26
0.0200
ALA 27
0.0154
ILE 28
0.0130
TYR 29
0.0170
PRO 30
0.0180
LEU 31
0.0135
LEU 32
0.0147
GLU 33
0.0196
LYS 34
0.0187
ARG 35
0.0177
ARG 36
0.0209
ALA 37
0.0240
GLU 38
0.0209
ILE 39
0.0181
GLU 40
0.0223
ASN 41
0.0247
VAL 42
0.0209
THR 43
0.0228
ARG 44
0.0207
LYS 45
0.0202
THR 46
0.0183
PHE 47
0.0167
ARG 48
0.0120
TYR 49
0.0098
GLY 50
0.0085
ALA 51
0.0058
LEU 52
0.0064
PRO 53
0.0108
GLY 54
0.0121
SER 55
0.0102
GLU 56
0.0128
MET 57
0.0125
ASP 58
0.0144
VAL 59
0.0152
TYR 60
0.0166
TYR 61
0.0194
PRO 62
0.0203
SER 63
0.0249
SER 64
0.0271
THR 65
0.0270
PRO 66
0.0320
SER 67
0.0311
GLY 68
0.0296
LYS 69
0.0244
ALA 70
0.0203
PRO 71
0.0171
VAL 72
0.0132
LEU 73
0.0094
ALA 74
0.0070
PHE 75
0.0041
VAL 76
0.0029
HIS 77
0.0055
GLY 78
0.0075
GLY 79
0.0110
ALA 80
0.0118
SER 81
0.0100
VAL 82
0.0136
HIS 83
0.0135
GLY 84
0.0124
SER 85
0.0123
LYS 86
0.0114
THR 87
0.0160
HIS 88
0.0181
PRO 89
0.0233
PRO 90
0.0265
PRO 91
0.0257
GLY 92
0.0202
ASP 93
0.0208
LEU 94
0.0173
ILE 95
0.0137
TYR 96
0.0113
LYS 97
0.0142
ASN 98
0.0113
VAL 99
0.0081
GLY 100
0.0118
ALA 101
0.0137
PHE 102
0.0102
TYR 103
0.0110
ALA 104
0.0152
SER 105
0.0158
GLN 106
0.0148
GLY 107
0.0179
PHE 108
0.0149
VAL 109
0.0156
THR 110
0.0120
VAL 111
0.0105
ILE 112
0.0090
PRO 113
0.0090
ASP 114
0.0094
TYR 115
0.0074
ARG 116
0.0084
LYS 117
0.0109
LEU 118
0.0131
PRO 119
0.0151
GLY 120
0.0107
MET 121
0.0082
LYS 122
0.0070
TRP 123
0.0041
PRO 124
0.0023
ASP 125
0.0034
ALA 126
0.0039
PRO 127
0.0015
SER 128
0.0022
ASP 129
0.0045
ILE 130
0.0035
ALA 131
0.0038
SER 132
0.0058
ALA 133
0.0069
LEU 134
0.0069
THR 135
0.0073
PHE 136
0.0097
LEU 137
0.0115
VAL 138
0.0114
ALA 139
0.0101
HIS 140
0.0135
SER 141
0.0176
SER 142
0.0217
ASP 143
0.0213
VAL 144
0.0198
ASN 145
0.0232
ALA 146
0.0265
SER 147
0.0294
ALA 148
0.0261
PRO 149
0.0273
THR 150
0.0249
ALA 151
0.0235
ALA 152
0.0191
ASP 153
0.0186
VAL 154
0.0159
GLN 155
0.0171
ASN 156
0.0159
ILE 157
0.0118
PHE 158
0.0095
LEU 159
0.0058
VAL 160
0.0033
GLY 161
0.0019
HIS 162
0.0046
SER 163
0.0082
ALA 164
0.0078
GLY 165
0.0041
GLY 166
0.0048
ALA 167
0.0062
ILE 168
0.0031
ALA 169
0.0023
SER 170
0.0052
ASP 171
0.0037
VAL 172
0.0026
LEU 173
0.0053
LEU 174
0.0058
ALA 175
0.0034
PRO 176
0.0025
GLY 177
0.0020
LEU 178
0.0019
LEU 179
0.0039
PRO 180
0.0035
ALA 181
0.0050
ASN 182
0.0065
VAL 183
0.0081
ARG 184
0.0078
ARG 185
0.0102
SER 186
0.0132
VAL 187
0.0108
ARG 188
0.0136
GLY 189
0.0114
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0071
PHE 193
0.0069
GLY 194
0.0102
GLY 195
0.0092
MET 196
0.0114
MET 197
0.0116
HIS 198
0.0138
TYR 199
0.0161
ARG 200
0.0186
GLY 201
0.0232
LEU 202
0.0216
GLU 203
0.0225
TYR 204
0.0192
PRO 205
0.0202
ILE 206
0.0187
PRO 207
0.0201
PRO 208
0.0211
PHE 209
0.0193
VAL 210
0.0153
LEU 211
0.0142
PRO 212
0.0151
GLY 213
0.0130
TYR 214
0.0099
TYR 215
0.0094
GLY 216
0.0113
THR 217
0.0127
ASP 218
0.0147
GLU 219
0.0120
ASP 220
0.0086
VAL 221
0.0112
ARG 222
0.0122
ALA 223
0.0091
HIS 224
0.0071
GLU 225
0.0094
PRO 226
0.0084
LEU 227
0.0116
GLY 228
0.0105
LEU 229
0.0082
LEU 230
0.0100
GLU 231
0.0114
SER 232
0.0091
ALA 233
0.0077
SER 234
0.0049
ASP 235
0.0068
GLU 236
0.0061
ILE 237
0.0078
VAL 238
0.0108
ARG 239
0.0120
GLY 240
0.0108
LEU 241
0.0108
PRO 242
0.0123
ASP 243
0.0154
VAL 244
0.0131
LEU 245
0.0124
MET 246
0.0120
VAL 247
0.0105
LEU 248
0.0123
SER 249
0.0126
GLU 250
0.0163
HIS 251
0.0179
ASP 252
0.0165
VAL 253
0.0191
ALA 254
0.0218
ALA 255
0.0196
MET 256
0.0158
ARG 257
0.0179
ALA 258
0.0196
ALA 259
0.0165
VAL 260
0.0146
THR 261
0.0180
ASP 262
0.0186
PHE 263
0.0152
ARG 264
0.0163
SER 265
0.0196
ALA 266
0.0177
LEU 267
0.0158
ALA 268
0.0194
GLU 269
0.0209
ARG 270
0.0165
THR 271
0.0175
GLY 272
0.0220
LYS 273
0.0218
ASP 274
0.0219
VAL 275
0.0182
PRO 276
0.0178
LEU 277
0.0162
LEU 278
0.0136
VAL 279
0.0139
ALA 280
0.0101
GLN 281
0.0122
GLY 282
0.0125
HIS 283
0.0113
ASN 284
0.0144
HIS 285
0.0132
ILE 286
0.0119
SER 287
0.0098
PRO 288
0.0054
HIS 289
0.0043
TYR 290
0.0082
ALA 291
0.0055
LEU 292
0.0050
SER 293
0.0090
SER 294
0.0086
GLY 295
0.0064
GLU 296
0.0029
GLY 297
0.0027
GLU 298
0.0020
GLU 299
0.0062
TRP 300
0.0068
GLY 301
0.0054
HIS 302
0.0093
ASP 303
0.0110
VAL 304
0.0097
ILE 305
0.0119
ARG 306
0.0149
TRP 307
0.0151
MET 308
0.0144
ARG 309
0.0179
ALA 310
0.0202
LYS 311
0.0193
LEU 312
0.0208
ALA 313
0.0249
SER 314
0.0261
GLY 315
0.0259
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.