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 = 0.0290
LEU 18
0.0033
ALA 19
0.0057
GLN 20
0.0085
VAL 21
0.0081
THR 22
0.0065
PHE 23
0.0098
ALA 24
0.0126
ASN 25
0.0115
GLU 26
0.0105
ALA 27
0.0158
ILE 28
0.0155
TYR 29
0.0151
PRO 30
0.0162
LEU 31
0.0160
LEU 32
0.0149
GLU 33
0.0157
LYS 34
0.0158
ARG 35
0.0140
ARG 36
0.0141
ALA 37
0.0132
GLU 38
0.0116
ILE 39
0.0112
GLU 40
0.0118
ASN 41
0.0103
VAL 42
0.0085
THR 43
0.0090
ARG 44
0.0100
LYS 45
0.0116
THR 46
0.0127
PHE 47
0.0117
ARG 48
0.0125
TYR 49
0.0101
GLY 50
0.0124
ALA 51
0.0151
LEU 52
0.0168
PRO 53
0.0189
GLY 54
0.0170
SER 55
0.0140
GLU 56
0.0128
MET 57
0.0107
ASP 58
0.0103
VAL 59
0.0075
TYR 60
0.0068
TYR 61
0.0050
PRO 62
0.0034
SER 63
0.0062
SER 64
0.0080
THR 65
0.0094
PRO 66
0.0170
SER 67
0.0165
GLY 68
0.0136
LYS 69
0.0085
ALA 70
0.0054
PRO 71
0.0049
VAL 72
0.0030
LEU 73
0.0057
ALA 74
0.0073
PHE 75
0.0099
VAL 76
0.0117
HIS 77
0.0136
GLY 78
0.0147
GLY 79
0.0146
ALA 80
0.0138
TYR 81
0.0121
VAL 82
0.0119
HIS 83
0.0111
GLY 84
0.0164
SER 85
0.0148
LYS 86
0.0129
THR 87
0.0142
HIS 88
0.0163
PRO 89
0.0179
PRO 90
0.0158
PRO 91
0.0147
GLY 92
0.0152
ASP 93
0.0152
LEU 94
0.0141
ILE 95
0.0141
TYR 96
0.0129
LYS 97
0.0118
ASN 98
0.0119
VAL 99
0.0107
GLY 100
0.0088
ALA 101
0.0083
PHE 102
0.0077
TYR 103
0.0062
ALA 104
0.0043
SER 105
0.0035
GLN 106
0.0041
GLY 107
0.0026
PHE 108
0.0028
VAL 109
0.0024
THR 110
0.0052
VAL 111
0.0068
ILE 112
0.0098
PRO 113
0.0109
ASP 114
0.0130
TYR 115
0.0138
ARG 116
0.0157
LYS 117
0.0110
LEU 118
0.0086
PRO 119
0.0069
GLY 120
0.0151
MET 121
0.0152
LYS 122
0.0156
TRP 123
0.0165
PRO 124
0.0147
ASP 125
0.0142
ALA 126
0.0144
PRO 127
0.0130
SER 128
0.0123
ASP 129
0.0120
ILE 130
0.0105
ALA 131
0.0090
SER 132
0.0086
ALA 133
0.0081
LEU 134
0.0055
THR 135
0.0045
PHE 136
0.0060
LEU 137
0.0042
VAL 138
0.0025
ALA 139
0.0047
HIS 140
0.0076
SER 141
0.0068
SER 142
0.0108
ASP 143
0.0117
VAL 144
0.0088
ASN 145
0.0095
ALA 146
0.0134
SER 147
0.0149
ALA 148
0.0108
PRO 149
0.0100
THR 150
0.0078
ALA 151
0.0078
ALA 152
0.0045
ASP 153
0.0054
VAL 154
0.0035
GLN 155
0.0064
ASN 156
0.0065
ILE 157
0.0055
PHE 158
0.0080
LEU 159
0.0091
VAL 160
0.0107
GLY 161
0.0129
HIS 162
0.0140
SER 163
0.0156
ALA 164
0.0154
GLY 165
0.0139
GLY 166
0.0142
ALA 167
0.0156
ILE 168
0.0145
ALA 169
0.0121
SER 170
0.0141
ASP 171
0.0148
VAL 172
0.0120
LEU 173
0.0124
LEU 174
0.0157
ALA 175
0.0156
PRO 176
0.0144
GLY 177
0.0113
LEU 178
0.0109
LEU 179
0.0086
PRO 180
0.0063
ALA 181
0.0077
ASN 182
0.0058
VAL 183
0.0051
ARG 184
0.0084
ARG 185
0.0092
SER 186
0.0069
VAL 187
0.0084
ARG 188
0.0105
GLY 189
0.0109
LEU 190
0.0121
ILE 191
0.0131
VAL 192
0.0143
PHE 193
0.0145
GLY 194
0.0169
GLY 195
0.0164
MET 196
0.0187
MET 197
0.0189
HIS 198
0.0209
TYR 199
0.0236
ARG 200
0.0263
GLY 201
0.0282
LEU 202
0.0254
GLU 203
0.0252
TYR 204
0.0196
PRO 205
0.0195
ILE 206
0.0193
PRO 207
0.0053
PRO 208
0.0053
PHE 209
0.0048
VAL 210
0.0138
LEU 211
0.0150
PRO 212
0.0173
GLY 213
0.0182
TYR 214
0.0167
TYR 215
0.0169
GLY 216
0.0218
THR 217
0.0246
ASP 218
0.0258
GLU 219
0.0237
ASP 220
0.0208
VAL 221
0.0208
ARG 222
0.0239
ALA 223
0.0207
HIS 224
0.0183
GLU 225
0.0201
PRO 226
0.0184
LEU 227
0.0209
GLY 228
0.0230
LEU 229
0.0196
LEU 230
0.0203
GLU 231
0.0239
SER 232
0.0233
ALA 233
0.0210
SER 234
0.0220
ASP 235
0.0229
GLU 236
0.0194
ILE 237
0.0175
VAL 238
0.0201
ARG 239
0.0197
GLY 240
0.0157
LEU 241
0.0155
PRO 242
0.0139
ASP 243
0.0151
VAL 244
0.0156
LEU 245
0.0157
MET 246
0.0163
VAL 247
0.0154
LEU 248
0.0170
SER 249
0.0146
GLU 250
0.0156
HIS 251
0.0170
ASP 252
0.0166
VAL 253
0.0198
ALA 254
0.0221
ALA 255
0.0227
MET 256
0.0199
ARG 257
0.0203
ALA 258
0.0237
ALA 259
0.0223
VAL 260
0.0204
THR 261
0.0230
ASP 262
0.0246
PHE 263
0.0222
ARG 264
0.0224
SER 265
0.0256
ALA 266
0.0255
LEU 267
0.0231
ALA 268
0.0248
GLU 269
0.0284
ARG 270
0.0257
THR 271
0.0239
GLY 272
0.0270
LYS 273
0.0247
ASP 274
0.0240
VAL 275
0.0212
PRO 276
0.0184
LEU 277
0.0184
LEU 278
0.0159
VAL 279
0.0150
ALA 280
0.0135
GLN 281
0.0139
GLY 282
0.0142
HIS 283
0.0137
ASN 284
0.0138
HIS 285
0.0144
ILE 286
0.0140
SER 287
0.0132
PRO 288
0.0138
HIS 289
0.0131
TYR 290
0.0138
ALA 291
0.0141
LEU 292
0.0122
SER 293
0.0118
SER 294
0.0141
GLY 295
0.0139
GLU 296
0.0151
GLY 297
0.0151
GLU 298
0.0126
GLU 299
0.0128
TRP 300
0.0128
GLY 301
0.0103
HIS 302
0.0093
ASP 303
0.0124
VAL 304
0.0116
ILE 305
0.0089
ARG 306
0.0113
TRP 307
0.0131
MET 308
0.0106
ARG 309
0.0107
ALA 310
0.0145
LYS 311
0.0141
LEU 312
0.0124
ALA 313
0.0157
SER 314
0.0192
GLY 315
0.0193
LEU 18
0.0045
ALA 19
0.0065
GLN 20
0.0087
VAL 21
0.0081
THR 22
0.0063
PHE 23
0.0094
ALA 24
0.0125
ASN 25
0.0113
GLU 26
0.0098
ALA 27
0.0157
ILE 28
0.0154
TYR 29
0.0151
PRO 30
0.0164
LEU 31
0.0164
LEU 32
0.0153
GLU 33
0.0160
LYS 34
0.0163
ARG 35
0.0146
ARG 36
0.0145
ALA 37
0.0138
GLU 38
0.0122
ILE 39
0.0117
GLU 40
0.0121
ASN 41
0.0106
VAL 42
0.0085
THR 43
0.0087
ARG 44
0.0098
LYS 45
0.0114
THR 46
0.0126
PHE 47
0.0117
ARG 48
0.0125
TYR 49
0.0101
GLY 50
0.0123
ALA 51
0.0150
LEU 52
0.0165
PRO 53
0.0187
GLY 54
0.0167
SER 55
0.0138
GLU 56
0.0127
MET 57
0.0107
ASP 58
0.0103
VAL 59
0.0076
TYR 60
0.0069
TYR 61
0.0049
PRO 62
0.0031
SER 63
0.0053
SER 64
0.0066
THR 65
0.0083
PRO 66
0.0155
SER 67
0.0152
GLY 68
0.0124
LYS 69
0.0078
ALA 70
0.0049
PRO 71
0.0046
VAL 72
0.0031
LEU 73
0.0058
ALA 74
0.0072
PHE 75
0.0098
VAL 76
0.0114
HIS 77
0.0133
GLY 78
0.0141
GLY 79
0.0138
ALA 80
0.0129
TYR 81
0.0113
VAL 82
0.0108
HIS 83
0.0097
GLY 84
0.0158
SER 85
0.0144
LYS 86
0.0127
THR 87
0.0140
HIS 88
0.0160
PRO 89
0.0175
PRO 90
0.0155
PRO 91
0.0146
GLY 92
0.0149
ASP 93
0.0151
LEU 94
0.0142
ILE 95
0.0141
TYR 96
0.0129
LYS 97
0.0120
ASN 98
0.0122
VAL 99
0.0111
GLY 100
0.0091
ALA 101
0.0087
PHE 102
0.0083
TYR 103
0.0067
ALA 104
0.0048
SER 105
0.0043
GLN 106
0.0048
GLY 107
0.0029
PHE 108
0.0031
VAL 109
0.0027
THR 110
0.0056
VAL 111
0.0069
ILE 112
0.0098
PRO 113
0.0107
ASP 114
0.0128
TYR 115
0.0135
ARG 116
0.0153
LYS 117
0.0106
LEU 118
0.0084
PRO 119
0.0069
GLY 120
0.0149
MET 121
0.0152
LYS 122
0.0157
TRP 123
0.0162
PRO 124
0.0144
ASP 125
0.0140
ALA 126
0.0140
PRO 127
0.0125
SER 128
0.0118
ASP 129
0.0116
ILE 130
0.0101
ALA 131
0.0085
SER 132
0.0082
ALA 133
0.0079
LEU 134
0.0053
THR 135
0.0043
PHE 136
0.0061
LEU 137
0.0044
VAL 138
0.0029
ALA 139
0.0053
HIS 140
0.0079
SER 141
0.0070
SER 142
0.0108
ASP 143
0.0117
VAL 144
0.0088
ASN 145
0.0092
ALA 146
0.0130
SER 147
0.0142
ALA 148
0.0101
PRO 149
0.0090
THR 150
0.0070
ALA 151
0.0073
ALA 152
0.0043
ASP 153
0.0051
VAL 154
0.0034
GLN 155
0.0060
ASN 156
0.0061
ILE 157
0.0052
PHE 158
0.0079
LEU 159
0.0088
VAL 160
0.0105
GLY 161
0.0127
HIS 162
0.0138
SER 163
0.0153
ALA 164
0.0149
GLY 165
0.0136
GLY 166
0.0139
ALA 167
0.0151
ILE 168
0.0140
ALA 169
0.0117
SER 170
0.0135
ASP 171
0.0141
VAL 172
0.0113
LEU 173
0.0116
LEU 174
0.0148
ALA 175
0.0146
PRO 176
0.0132
GLY 177
0.0101
LEU 178
0.0100
LEU 179
0.0077
PRO 180
0.0052
ALA 181
0.0066
ASN 182
0.0051
VAL 183
0.0044
ARG 184
0.0076
ARG 185
0.0086
SER 186
0.0063
VAL 187
0.0079
ARG 188
0.0100
GLY 189
0.0106
LEU 190
0.0118
ILE 191
0.0130
VAL 192
0.0141
PHE 193
0.0145
GLY 194
0.0168
GLY 195
0.0163
MET 196
0.0184
MET 197
0.0186
HIS 198
0.0207
TYR 199
0.0234
ARG 200
0.0261
GLY 201
0.0290
LEU 202
0.0259
GLU 203
0.0259
TYR 204
0.0197
PRO 205
0.0197
ILE 206
0.0193
PRO 207
0.0052
PRO 208
0.0053
PHE 209
0.0046
VAL 210
0.0136
LEU 211
0.0150
PRO 212
0.0174
GLY 213
0.0182
TYR 214
0.0167
TYR 215
0.0169
GLY 216
0.0218
THR 217
0.0245
ASP 218
0.0256
GLU 219
0.0233
ASP 220
0.0204
VAL 221
0.0205
ARG 222
0.0234
ALA 223
0.0200
HIS 224
0.0178
GLU 225
0.0196
PRO 226
0.0179
LEU 227
0.0205
GLY 228
0.0222
LEU 229
0.0188
LEU 230
0.0196
GLU 231
0.0231
SER 232
0.0222
ALA 233
0.0199
SER 234
0.0206
ASP 235
0.0216
GLU 236
0.0181
ILE 237
0.0164
VAL 238
0.0192
ARG 239
0.0188
GLY 240
0.0148
LEU 241
0.0148
PRO 242
0.0133
ASP 243
0.0146
VAL 244
0.0153
LEU 245
0.0156
MET 246
0.0163
VAL 247
0.0156
LEU 248
0.0172
SER 249
0.0150
GLU 250
0.0161
HIS 251
0.0174
ASP 252
0.0169
VAL 253
0.0200
ALA 254
0.0223
ALA 255
0.0228
MET 256
0.0200
ARG 257
0.0204
ALA 258
0.0238
ALA 259
0.0223
VAL 260
0.0204
THR 261
0.0231
ASP 262
0.0245
PHE 263
0.0220
ARG 264
0.0222
SER 265
0.0254
ALA 266
0.0251
LEU 267
0.0226
ALA 268
0.0245
GLU 269
0.0278
ARG 270
0.0250
THR 271
0.0233
GLY 272
0.0265
LYS 273
0.0242
ASP 274
0.0238
VAL 275
0.0211
PRO 276
0.0185
LEU 277
0.0186
LEU 278
0.0163
VAL 279
0.0155
ALA 280
0.0140
GLN 281
0.0146
GLY 282
0.0146
HIS 283
0.0141
ASN 284
0.0141
HIS 285
0.0146
ILE 286
0.0142
SER 287
0.0134
PRO 288
0.0140
HIS 289
0.0133
TYR 290
0.0140
ALA 291
0.0144
LEU 292
0.0126
SER 293
0.0123
SER 294
0.0146
GLY 295
0.0145
GLU 296
0.0157
GLY 297
0.0157
GLU 298
0.0132
GLU 299
0.0135
TRP 300
0.0134
GLY 301
0.0109
HIS 302
0.0100
ASP 303
0.0129
VAL 304
0.0119
ILE 305
0.0093
ARG 306
0.0117
TRP 307
0.0133
MET 308
0.0106
ARG 309
0.0106
ALA 310
0.0144
LYS 311
0.0137
LEU 312
0.0120
ALA 313
0.0151
SER 314
0.0185
GLY 315
0.0182
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.