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 = 0.0319
LEU 18
0.0149
ALA 19
0.0151
GLN 20
0.0121
VAL 21
0.0130
THR 22
0.0149
PHE 23
0.0130
ALA 24
0.0113
ASN 25
0.0141
GLU 26
0.0151
ALA 27
0.0146
ILE 28
0.0129
TYR 29
0.0144
PRO 30
0.0185
LEU 31
0.0171
LEU 32
0.0159
GLU 33
0.0193
LYS 34
0.0212
ARG 35
0.0192
ARG 36
0.0194
ALA 37
0.0215
GLU 38
0.0197
ILE 39
0.0169
GLU 40
0.0188
ASN 41
0.0209
VAL 42
0.0201
THR 43
0.0197
ARG 44
0.0166
LYS 45
0.0156
THR 46
0.0132
PHE 47
0.0098
ARG 48
0.0087
TYR 49
0.0049
GLY 50
0.0077
ALA 51
0.0114
LEU 52
0.0143
PRO 53
0.0166
GLY 54
0.0141
SER 55
0.0101
GLU 56
0.0099
MET 57
0.0076
ASP 58
0.0103
VAL 59
0.0106
TYR 60
0.0136
TYR 61
0.0167
PRO 62
0.0197
SER 63
0.0253
SER 64
0.0270
THR 65
0.0269
PRO 66
0.0319
SER 67
0.0298
GLY 68
0.0270
LYS 69
0.0223
ALA 70
0.0192
PRO 71
0.0162
VAL 72
0.0117
LEU 73
0.0086
ALA 74
0.0044
PHE 75
0.0029
VAL 76
0.0037
HIS 77
0.0068
GLY 78
0.0095
GLY 79
0.0124
ALA 80
0.0132
SER 81
0.0140
VAL 82
0.0159
HIS 83
0.0152
GLY 84
0.0131
SER 85
0.0122
LYS 86
0.0104
THR 87
0.0115
HIS 88
0.0132
PRO 89
0.0154
PRO 90
0.0151
PRO 91
0.0152
GLY 92
0.0138
ASP 93
0.0139
LEU 94
0.0129
ILE 95
0.0109
TYR 96
0.0095
LYS 97
0.0113
ASN 98
0.0116
VAL 99
0.0088
GLY 100
0.0106
ALA 101
0.0143
PHE 102
0.0135
TYR 103
0.0124
ALA 104
0.0153
SER 105
0.0189
GLN 106
0.0178
GLY 107
0.0187
PHE 108
0.0150
VAL 109
0.0133
THR 110
0.0099
VAL 111
0.0062
ILE 112
0.0060
PRO 113
0.0058
ASP 114
0.0097
TYR 115
0.0102
ARG 116
0.0133
LYS 117
0.0155
LEU 118
0.0170
PRO 119
0.0185
GLY 120
0.0200
MET 121
0.0173
LYS 122
0.0170
TRP 123
0.0150
PRO 124
0.0135
ASP 125
0.0126
ALA 126
0.0107
PRO 127
0.0087
SER 128
0.0095
ASP 129
0.0079
ILE 130
0.0047
ALA 131
0.0059
SER 132
0.0051
ALA 133
0.0020
LEU 134
0.0034
THR 135
0.0052
PHE 136
0.0025
LEU 137
0.0056
VAL 138
0.0087
ALA 139
0.0073
HIS 140
0.0073
SER 141
0.0111
SER 142
0.0135
ASP 143
0.0121
VAL 144
0.0119
ASN 145
0.0161
ALA 146
0.0180
SER 147
0.0223
ALA 148
0.0205
PRO 149
0.0238
THR 150
0.0216
ALA 151
0.0190
ALA 152
0.0154
ASP 153
0.0168
VAL 154
0.0134
GLN 155
0.0164
ASN 156
0.0158
ILE 157
0.0115
PHE 158
0.0100
LEU 159
0.0055
VAL 160
0.0031
GLY 161
0.0022
HIS 162
0.0041
SER 163
0.0065
ALA 164
0.0084
GLY 165
0.0056
GLY 166
0.0048
ALA 167
0.0079
ILE 168
0.0078
ALA 169
0.0050
SER 170
0.0087
ASP 171
0.0106
VAL 172
0.0089
LEU 173
0.0114
LEU 174
0.0143
ALA 175
0.0153
PRO 176
0.0177
GLY 177
0.0165
LEU 178
0.0125
LEU 179
0.0111
PRO 180
0.0131
ALA 181
0.0166
ASN 182
0.0152
VAL 183
0.0116
ARG 184
0.0137
ARG 185
0.0168
SER 186
0.0147
VAL 187
0.0129
ARG 188
0.0155
GLY 189
0.0125
LEU 190
0.0092
ILE 191
0.0067
VAL 192
0.0041
PHE 193
0.0020
GLY 194
0.0043
GLY 195
0.0052
MET 196
0.0089
MET 197
0.0097
HIS 198
0.0121
TYR 199
0.0148
ARG 200
0.0172
GLY 201
0.0163
LEU 202
0.0132
GLU 203
0.0156
TYR 204
0.0135
PRO 205
0.0153
ILE 206
0.0169
PRO 207
0.0169
PRO 208
0.0168
PHE 209
0.0170
VAL 210
0.0163
LEU 211
0.0157
PRO 212
0.0171
GLY 213
0.0188
TYR 214
0.0158
TYR 215
0.0162
GLY 216
0.0184
THR 217
0.0219
ASP 218
0.0218
GLU 219
0.0224
ASP 220
0.0194
VAL 221
0.0170
ARG 222
0.0195
ALA 223
0.0192
HIS 224
0.0156
GLU 225
0.0143
PRO 226
0.0118
LEU 227
0.0144
GLY 228
0.0185
LEU 229
0.0168
LEU 230
0.0169
GLU 231
0.0213
SER 232
0.0236
ALA 233
0.0220
SER 234
0.0259
ASP 235
0.0272
GLU 236
0.0256
ILE 237
0.0211
VAL 238
0.0216
ARG 239
0.0238
GLY 240
0.0202
LEU 241
0.0174
PRO 242
0.0163
ASP 243
0.0165
VAL 244
0.0130
LEU 245
0.0106
MET 246
0.0068
VAL 247
0.0038
LEU 248
0.0018
SER 249
0.0029
GLU 250
0.0029
HIS 251
0.0057
ASP 252
0.0063
VAL 253
0.0084
ALA 254
0.0088
ALA 255
0.0100
MET 256
0.0071
ARG 257
0.0058
ALA 258
0.0088
ALA 259
0.0096
VAL 260
0.0071
THR 261
0.0092
ASP 262
0.0126
PHE 263
0.0121
ARG 264
0.0124
SER 265
0.0157
ALA 266
0.0178
LEU 267
0.0171
ALA 268
0.0192
GLU 269
0.0228
ARG 270
0.0229
THR 271
0.0226
GLY 272
0.0249
LYS 273
0.0223
ASP 274
0.0194
VAL 275
0.0152
PRO 276
0.0128
LEU 277
0.0092
LEU 278
0.0076
VAL 279
0.0038
ALA 280
0.0042
GLN 281
0.0053
GLY 282
0.0064
HIS 283
0.0060
ASN 284
0.0072
HIS 285
0.0070
ILE 286
0.0083
SER 287
0.0082
PRO 288
0.0059
HIS 289
0.0064
TYR 290
0.0095
ALA 291
0.0102
LEU 292
0.0102
SER 293
0.0137
SER 294
0.0142
GLY 295
0.0154
GLU 296
0.0134
GLY 297
0.0110
GLU 298
0.0111
GLU 299
0.0110
TRP 300
0.0081
GLY 301
0.0094
HIS 302
0.0133
ASP 303
0.0123
VAL 304
0.0107
ILE 305
0.0141
ARG 306
0.0170
TRP 307
0.0156
MET 308
0.0153
ARG 309
0.0198
ALA 310
0.0215
LYS 311
0.0201
LEU 312
0.0220
ALA 313
0.0266
SER 314
0.0276
GLY 315
0.0278
LEU 18
0.0153
ALA 19
0.0157
GLN 20
0.0132
VAL 21
0.0139
THR 22
0.0156
PHE 23
0.0141
ALA 24
0.0121
ASN 25
0.0146
GLU 26
0.0157
ALA 27
0.0151
ILE 28
0.0130
TYR 29
0.0143
PRO 30
0.0183
LEU 31
0.0166
LEU 32
0.0153
GLU 33
0.0190
LYS 34
0.0207
ARG 35
0.0186
ARG 36
0.0188
ALA 37
0.0210
GLU 38
0.0190
ILE 39
0.0162
GLU 40
0.0182
ASN 41
0.0202
VAL 42
0.0196
THR 43
0.0195
ARG 44
0.0164
LYS 45
0.0156
THR 46
0.0131
PHE 47
0.0098
ARG 48
0.0083
TYR 49
0.0042
GLY 50
0.0062
ALA 51
0.0098
LEU 52
0.0129
PRO 53
0.0155
GLY 54
0.0133
SER 55
0.0092
GLU 56
0.0093
MET 57
0.0072
ASP 58
0.0100
VAL 59
0.0105
TYR 60
0.0133
TYR 61
0.0165
PRO 62
0.0194
SER 63
0.0251
SER 64
0.0269
THR 65
0.0268
PRO 66
0.0318
SER 67
0.0301
GLY 68
0.0275
LYS 69
0.0228
ALA 70
0.0193
PRO 71
0.0163
VAL 72
0.0118
LEU 73
0.0083
ALA 74
0.0043
PHE 75
0.0024
VAL 76
0.0039
HIS 77
0.0070
GLY 78
0.0100
GLY 79
0.0126
ALA 80
0.0135
SER 81
0.0141
VAL 82
0.0159
HIS 83
0.0151
GLY 84
0.0136
SER 85
0.0122
LYS 86
0.0103
THR 87
0.0116
HIS 88
0.0137
PRO 89
0.0162
PRO 90
0.0161
PRO 91
0.0162
GLY 92
0.0149
ASP 93
0.0139
LEU 94
0.0128
ILE 95
0.0108
TYR 96
0.0092
LYS 97
0.0108
ASN 98
0.0110
VAL 99
0.0080
GLY 100
0.0098
ALA 101
0.0135
PHE 102
0.0125
TYR 103
0.0114
ALA 104
0.0146
SER 105
0.0180
GLN 106
0.0167
GLY 107
0.0181
PHE 108
0.0146
VAL 109
0.0132
THR 110
0.0095
VAL 111
0.0059
ILE 112
0.0055
PRO 113
0.0054
ASP 114
0.0094
TYR 115
0.0098
ARG 116
0.0128
LYS 117
0.0154
LEU 118
0.0170
PRO 119
0.0184
GLY 120
0.0196
MET 121
0.0169
LYS 122
0.0168
TRP 123
0.0150
PRO 124
0.0132
ASP 125
0.0121
ALA 126
0.0105
PRO 127
0.0086
SER 128
0.0089
ASP 129
0.0072
ILE 130
0.0044
ALA 131
0.0056
SER 132
0.0043
ALA 133
0.0014
LEU 134
0.0040
THR 135
0.0057
PHE 136
0.0037
LEU 137
0.0067
VAL 138
0.0099
ALA 139
0.0090
HIS 140
0.0091
SER 141
0.0126
SER 142
0.0153
ASP 143
0.0136
VAL 144
0.0129
ASN 145
0.0172
ALA 146
0.0193
SER 147
0.0234
ALA 148
0.0212
PRO 149
0.0242
THR 150
0.0220
ALA 151
0.0197
ALA 152
0.0160
ASP 153
0.0175
VAL 154
0.0143
GLN 155
0.0171
ASN 156
0.0162
ILE 157
0.0118
PHE 158
0.0099
LEU 159
0.0056
VAL 160
0.0029
GLY 161
0.0030
HIS 162
0.0048
SER 163
0.0076
ALA 164
0.0092
GLY 165
0.0062
GLY 166
0.0058
ALA 167
0.0089
ILE 168
0.0083
ALA 169
0.0055
SER 170
0.0093
ASP 171
0.0111
VAL 172
0.0091
LEU 173
0.0118
LEU 174
0.0147
ALA 175
0.0155
PRO 176
0.0177
GLY 177
0.0162
LEU 178
0.0122
LEU 179
0.0111
PRO 180
0.0132
ALA 181
0.0169
ASN 182
0.0159
VAL 183
0.0122
ARG 184
0.0141
ARG 185
0.0173
SER 186
0.0153
VAL 187
0.0132
ARG 188
0.0157
GLY 189
0.0125
LEU 190
0.0094
ILE 191
0.0066
VAL 192
0.0049
PHE 193
0.0031
GLY 194
0.0059
GLY 195
0.0064
MET 196
0.0101
MET 197
0.0109
HIS 198
0.0133
TYR 199
0.0161
ARG 200
0.0188
GLY 201
0.0176
LEU 202
0.0145
GLU 203
0.0167
TYR 204
0.0142
PRO 205
0.0158
ILE 206
0.0172
PRO 207
0.0168
PRO 208
0.0167
PHE 209
0.0168
VAL 210
0.0164
LEU 211
0.0159
PRO 212
0.0172
GLY 213
0.0189
TYR 214
0.0160
TYR 215
0.0165
GLY 216
0.0200
THR 217
0.0234
ASP 218
0.0232
GLU 219
0.0238
ASP 220
0.0205
VAL 221
0.0181
ARG 222
0.0208
ALA 223
0.0201
HIS 224
0.0163
GLU 225
0.0152
PRO 226
0.0128
LEU 227
0.0155
GLY 228
0.0196
LEU 229
0.0175
LEU 230
0.0178
GLU 231
0.0223
SER 232
0.0242
ALA 233
0.0225
SER 234
0.0262
ASP 235
0.0275
GLU 236
0.0258
ILE 237
0.0214
VAL 238
0.0220
ARG 239
0.0241
GLY 240
0.0205
LEU 241
0.0178
PRO 242
0.0165
ASP 243
0.0165
VAL 244
0.0131
LEU 245
0.0104
MET 246
0.0071
VAL 247
0.0036
LEU 248
0.0032
SER 249
0.0040
GLU 250
0.0042
HIS 251
0.0074
ASP 252
0.0077
VAL 253
0.0101
ALA 254
0.0109
ALA 255
0.0118
MET 256
0.0088
ARG 257
0.0078
ALA 258
0.0109
ALA 259
0.0113
VAL 260
0.0086
THR 261
0.0107
ASP 262
0.0142
PHE 263
0.0134
ARG 264
0.0132
SER 265
0.0168
ALA 266
0.0189
LEU 267
0.0178
ALA 268
0.0198
GLU 269
0.0236
ARG 270
0.0237
THR 271
0.0231
GLY 272
0.0253
LYS 273
0.0225
ASP 274
0.0194
VAL 275
0.0153
PRO 276
0.0126
LEU 277
0.0090
LEU 278
0.0065
VAL 279
0.0026
ALA 280
0.0026
GLN 281
0.0039
GLY 282
0.0065
HIS 283
0.0065
ASN 284
0.0083
HIS 285
0.0082
ILE 286
0.0091
SER 287
0.0087
PRO 288
0.0058
HIS 289
0.0062
TYR 290
0.0093
ALA 291
0.0095
LEU 292
0.0092
SER 293
0.0128
SER 294
0.0134
GLY 295
0.0143
GLU 296
0.0123
GLY 297
0.0097
GLU 298
0.0095
GLU 299
0.0090
TRP 300
0.0061
GLY 301
0.0078
HIS 302
0.0116
ASP 303
0.0106
VAL 304
0.0094
ILE 305
0.0129
ARG 306
0.0156
TRP 307
0.0146
MET 308
0.0146
ARG 309
0.0190
ALA 310
0.0207
LYS 311
0.0197
LEU 312
0.0217
ALA 313
0.0262
SER 314
0.0272
GLY 315
0.0280
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.