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 = 0.0296
ASN 8
0.0155
ALA 9
0.0127
ALA 10
0.0125
GLY 11
0.0144
THR 12
0.0114
ILE 13
0.0101
SER 14
0.0103
ASN 15
0.0093
ASP 16
0.0070
ILE 17
0.0068
LEU 18
0.0057
ALA 19
0.0063
GLN 20
0.0082
VAL 21
0.0067
THR 22
0.0067
PHE 23
0.0081
ALA 24
0.0088
ASN 25
0.0068
GLU 26
0.0073
ALA 27
0.0095
ILE 28
0.0110
TYR 29
0.0088
PRO 30
0.0114
LEU 31
0.0130
LEU 32
0.0122
GLU 33
0.0125
LYS 34
0.0164
ARG 35
0.0163
ARG 36
0.0148
ALA 37
0.0182
GLU 38
0.0190
ILE 39
0.0154
GLU 40
0.0166
ASN 41
0.0204
VAL 42
0.0190
THR 43
0.0202
ARG 44
0.0182
LYS 45
0.0191
THR 46
0.0177
PHE 47
0.0187
ARG 48
0.0190
TYR 49
0.0175
GLY 50
0.0198
ALA 51
0.0227
LEU 52
0.0195
PRO 53
0.0188
GLY 54
0.0151
SER 55
0.0156
GLU 56
0.0149
MET 57
0.0129
ASP 58
0.0132
VAL 59
0.0143
TYR 60
0.0153
TYR 61
0.0184
PRO 62
0.0200
SER 63
0.0243
SER 64
0.0264
THR 65
0.0252
PRO 66
0.0285
SER 67
0.0264
GLY 68
0.0261
LYS 69
0.0212
ALA 70
0.0170
PRO 71
0.0121
VAL 72
0.0102
LEU 73
0.0073
ALA 74
0.0061
PHE 75
0.0036
VAL 76
0.0024
HIS 77
0.0007
GLY 78
0.0023
GLY 79
0.0031
ALA 80
0.0054
TYR 81
0.0051
VAL 82
0.0031
HIS 83
0.0008
GLY 84
0.0019
SER 85
0.0042
LYS 86
0.0061
THR 87
0.0068
HIS 88
0.0033
PRO 89
0.0033
PRO 90
0.0024
PRO 91
0.0027
GLY 92
0.0042
ASP 93
0.0053
LEU 94
0.0074
ILE 95
0.0051
TYR 96
0.0065
LYS 97
0.0099
ASN 98
0.0106
VAL 99
0.0087
GLY 100
0.0110
ALA 101
0.0143
PHE 102
0.0137
TYR 103
0.0121
ALA 104
0.0156
SER 105
0.0184
GLN 106
0.0168
GLY 107
0.0169
PHE 108
0.0133
VAL 109
0.0139
THR 110
0.0110
VAL 111
0.0102
ILE 112
0.0072
PRO 113
0.0081
ASP 114
0.0087
TYR 115
0.0092
ARG 116
0.0097
LYS 117
0.0069
LEU 118
0.0069
PRO 119
0.0077
GLY 120
0.0120
MET 121
0.0129
LYS 122
0.0140
TRP 123
0.0148
PRO 124
0.0156
ASP 125
0.0145
ALA 126
0.0109
PRO 127
0.0115
SER 128
0.0147
ASP 129
0.0131
ILE 130
0.0101
ALA 131
0.0126
SER 132
0.0159
ALA 133
0.0135
LEU 134
0.0121
THR 135
0.0161
PHE 136
0.0183
LEU 137
0.0162
VAL 138
0.0167
ALA 139
0.0208
HIS 140
0.0227
SER 141
0.0208
SER 142
0.0249
ASP 143
0.0257
VAL 144
0.0218
ASN 145
0.0236
ALA 146
0.0277
SER 147
0.0294
ALA 148
0.0255
PRO 149
0.0263
THR 150
0.0233
ALA 151
0.0219
ALA 152
0.0175
ASP 153
0.0154
VAL 154
0.0141
GLN 155
0.0119
ASN 156
0.0087
ILE 157
0.0072
PHE 158
0.0036
LEU 159
0.0024
VAL 160
0.0008
GLY 161
0.0020
HIS 162
0.0039
SER 163
0.0063
ALA 164
0.0061
GLY 165
0.0038
GLY 166
0.0056
ALA 167
0.0087
ILE 168
0.0082
ALA 169
0.0063
SER 170
0.0093
ASP 171
0.0121
VAL 172
0.0116
LEU 173
0.0116
LEU 174
0.0149
ALA 175
0.0174
PRO 176
0.0203
GLY 177
0.0207
LEU 178
0.0175
LEU 179
0.0156
PRO 180
0.0180
ALA 181
0.0166
ASN 182
0.0157
VAL 183
0.0135
ARG 184
0.0118
ARG 185
0.0102
SER 186
0.0095
VAL 187
0.0062
ARG 188
0.0028
GLY 189
0.0007
LEU 190
0.0030
ILE 191
0.0042
VAL 192
0.0061
PHE 193
0.0071
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0106
MET 197
0.0130
HIS 198
0.0159
TYR 199
0.0168
ARG 200
0.0208
GLY 201
0.0218
LEU 202
0.0185
GLU 203
0.0163
TYR 204
0.0111
PRO 205
0.0093
ILE 206
0.0070
PRO 207
0.0056
PRO 208
0.0080
PHE 209
0.0058
VAL 210
0.0074
LEU 211
0.0111
PRO 212
0.0137
GLY 213
0.0116
TYR 214
0.0120
TYR 215
0.0156
GLY 216
0.0185
THR 217
0.0220
ASP 218
0.0227
GLU 219
0.0256
ASP 220
0.0219
VAL 221
0.0190
ARG 222
0.0218
ALA 223
0.0223
HIS 224
0.0184
GLU 225
0.0161
PRO 226
0.0145
LEU 227
0.0177
GLY 228
0.0208
LEU 229
0.0190
LEU 230
0.0186
GLU 231
0.0227
SER 232
0.0243
ALA 233
0.0216
SER 234
0.0237
ASP 235
0.0228
GLU 236
0.0208
ILE 237
0.0180
VAL 238
0.0169
ARG 239
0.0157
GLY 240
0.0128
LEU 241
0.0102
PRO 242
0.0057
ASP 243
0.0055
VAL 244
0.0067
LEU 245
0.0079
MET 246
0.0101
VAL 247
0.0108
LEU 248
0.0121
SER 249
0.0130
GLU 250
0.0162
HIS 251
0.0158
ASP 252
0.0130
VAL 253
0.0136
ALA 254
0.0157
ALA 255
0.0146
MET 256
0.0130
ARG 257
0.0152
ALA 258
0.0172
ALA 259
0.0150
VAL 260
0.0142
THR 261
0.0175
ASP 262
0.0191
PHE 263
0.0162
ARG 264
0.0161
SER 265
0.0201
ALA 266
0.0202
LEU 267
0.0166
ALA 268
0.0182
GLU 269
0.0220
ARG 270
0.0206
THR 271
0.0171
GLY 272
0.0188
LYS 273
0.0155
ASP 274
0.0159
VAL 275
0.0135
PRO 276
0.0129
LEU 277
0.0140
LEU 278
0.0140
VAL 279
0.0159
ALA 280
0.0144
GLN 281
0.0173
GLY 282
0.0174
HIS 283
0.0141
ASN 284
0.0120
HIS 285
0.0099
ILE 286
0.0082
SER 287
0.0097
PRO 288
0.0098
HIS 289
0.0073
TYR 290
0.0085
ALA 291
0.0116
LEU 292
0.0113
SER 293
0.0138
SER 294
0.0148
GLY 295
0.0177
GLU 296
0.0178
GLY 297
0.0161
GLU 298
0.0147
GLU 299
0.0161
TRP 300
0.0137
GLY 301
0.0118
HIS 302
0.0147
ASP 303
0.0138
VAL 304
0.0101
ILE 305
0.0116
ARG 306
0.0134
TRP 307
0.0100
MET 308
0.0078
ARG 309
0.0111
ALA 310
0.0104
LYS 311
0.0062
LEU 312
0.0084
ALA 313
0.0108
SER 314
0.0075
GLY 315
0.0058
ASN 316
0.0099
ASN 8
0.0157
ALA 9
0.0127
ALA 10
0.0126
GLY 11
0.0146
THR 12
0.0116
ILE 13
0.0103
SER 14
0.0105
ASN 15
0.0095
ASP 16
0.0071
ILE 17
0.0069
LEU 18
0.0057
ALA 19
0.0062
GLN 20
0.0083
VAL 21
0.0067
THR 22
0.0067
PHE 23
0.0081
ALA 24
0.0087
ASN 25
0.0068
GLU 26
0.0073
ALA 27
0.0095
ILE 28
0.0109
TYR 29
0.0087
PRO 30
0.0113
LEU 31
0.0128
LEU 32
0.0121
GLU 33
0.0123
LYS 34
0.0162
ARG 35
0.0162
ARG 36
0.0146
ALA 37
0.0180
GLU 38
0.0189
ILE 39
0.0152
GLU 40
0.0164
ASN 41
0.0203
VAL 42
0.0189
THR 43
0.0202
ARG 44
0.0182
LYS 45
0.0191
THR 46
0.0177
PHE 47
0.0188
ARG 48
0.0190
TYR 49
0.0176
GLY 50
0.0198
ALA 51
0.0228
LEU 52
0.0196
PRO 53
0.0188
GLY 54
0.0152
SER 55
0.0156
GLU 56
0.0149
MET 57
0.0128
ASP 58
0.0132
VAL 59
0.0143
TYR 60
0.0153
TYR 61
0.0185
PRO 62
0.0202
SER 63
0.0245
SER 64
0.0267
THR 65
0.0256
PRO 66
0.0290
SER 67
0.0269
GLY 68
0.0265
LYS 69
0.0216
ALA 70
0.0174
PRO 71
0.0124
VAL 72
0.0104
LEU 73
0.0074
ALA 74
0.0061
PHE 75
0.0036
VAL 76
0.0024
HIS 77
0.0007
GLY 78
0.0025
GLY 79
0.0034
ALA 80
0.0056
TYR 81
0.0053
VAL 82
0.0034
HIS 83
0.0010
GLY 84
0.0020
SER 85
0.0041
LYS 86
0.0059
THR 87
0.0065
HIS 88
0.0029
PRO 89
0.0031
PRO 90
0.0023
PRO 91
0.0028
GLY 92
0.0040
ASP 93
0.0050
LEU 94
0.0071
ILE 95
0.0049
TYR 96
0.0063
LYS 97
0.0097
ASN 98
0.0104
VAL 99
0.0086
GLY 100
0.0109
ALA 101
0.0143
PHE 102
0.0137
TYR 103
0.0122
ALA 104
0.0157
SER 105
0.0185
GLN 106
0.0170
GLY 107
0.0171
PHE 108
0.0135
VAL 109
0.0141
THR 110
0.0111
VAL 111
0.0102
ILE 112
0.0072
PRO 113
0.0081
ASP 114
0.0086
TYR 115
0.0093
ARG 116
0.0097
LYS 117
0.0070
LEU 118
0.0071
PRO 119
0.0080
GLY 120
0.0120
MET 121
0.0130
LYS 122
0.0141
TRP 123
0.0149
PRO 124
0.0156
ASP 125
0.0145
ALA 126
0.0110
PRO 127
0.0115
SER 128
0.0146
ASP 129
0.0131
ILE 130
0.0101
ALA 131
0.0126
SER 132
0.0159
ALA 133
0.0135
LEU 134
0.0121
THR 135
0.0161
PHE 136
0.0184
LEU 137
0.0163
VAL 138
0.0168
ALA 139
0.0209
HIS 140
0.0228
SER 141
0.0210
SER 142
0.0252
ASP 143
0.0258
VAL 144
0.0219
ASN 145
0.0238
ALA 146
0.0279
SER 147
0.0296
ALA 148
0.0256
PRO 149
0.0265
THR 150
0.0235
ALA 151
0.0222
ALA 152
0.0177
ASP 153
0.0157
VAL 154
0.0144
GLN 155
0.0121
ASN 156
0.0090
ILE 157
0.0073
PHE 158
0.0038
LEU 159
0.0024
VAL 160
0.0008
GLY 161
0.0021
HIS 162
0.0040
SER 163
0.0064
ALA 164
0.0063
GLY 165
0.0039
GLY 166
0.0057
ALA 167
0.0087
ILE 168
0.0082
ALA 169
0.0063
SER 170
0.0093
ASP 171
0.0121
VAL 172
0.0115
LEU 173
0.0115
LEU 174
0.0147
ALA 175
0.0173
PRO 176
0.0202
GLY 177
0.0205
LEU 178
0.0175
LEU 179
0.0155
PRO 180
0.0179
ALA 181
0.0165
ASN 182
0.0157
VAL 183
0.0134
ARG 184
0.0117
ARG 185
0.0101
SER 186
0.0095
VAL 187
0.0061
ARG 188
0.0029
GLY 189
0.0004
LEU 190
0.0028
ILE 191
0.0042
VAL 192
0.0060
PHE 193
0.0072
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0107
MET 197
0.0130
HIS 198
0.0160
TYR 199
0.0169
ARG 200
0.0208
GLY 201
0.0218
LEU 202
0.0185
GLU 203
0.0164
TYR 204
0.0113
PRO 205
0.0094
ILE 206
0.0072
PRO 207
0.0059
PRO 208
0.0083
PHE 209
0.0063
VAL 210
0.0078
LEU 211
0.0113
PRO 212
0.0139
GLY 213
0.0117
TYR 214
0.0121
TYR 215
0.0157
GLY 216
0.0187
THR 217
0.0222
ASP 218
0.0229
GLU 219
0.0257
ASP 220
0.0220
VAL 221
0.0191
ARG 222
0.0218
ALA 223
0.0223
HIS 224
0.0184
GLU 225
0.0161
PRO 226
0.0145
LEU 227
0.0176
GLY 228
0.0208
LEU 229
0.0189
LEU 230
0.0184
GLU 231
0.0225
SER 232
0.0242
ALA 233
0.0213
SER 234
0.0234
ASP 235
0.0224
GLU 236
0.0205
ILE 237
0.0177
VAL 238
0.0165
ARG 239
0.0153
GLY 240
0.0125
LEU 241
0.0099
PRO 242
0.0054
ASP 243
0.0053
VAL 244
0.0065
LEU 245
0.0078
MET 246
0.0100
VAL 247
0.0108
LEU 248
0.0121
SER 249
0.0131
GLU 250
0.0163
HIS 251
0.0159
ASP 252
0.0131
VAL 253
0.0137
ALA 254
0.0158
ALA 255
0.0146
MET 256
0.0130
ARG 257
0.0152
ALA 258
0.0172
ALA 259
0.0151
VAL 260
0.0142
THR 261
0.0175
ASP 262
0.0190
PHE 263
0.0161
ARG 264
0.0160
SER 265
0.0199
ALA 266
0.0200
LEU 267
0.0164
ALA 268
0.0180
GLU 269
0.0216
ARG 270
0.0202
THR 271
0.0167
GLY 272
0.0184
LYS 273
0.0151
ASP 274
0.0157
VAL 275
0.0133
PRO 276
0.0128
LEU 277
0.0140
LEU 278
0.0139
VAL 279
0.0159
ALA 280
0.0144
GLN 281
0.0173
GLY 282
0.0174
HIS 283
0.0142
ASN 284
0.0120
HIS 285
0.0099
ILE 286
0.0082
SER 287
0.0097
PRO 288
0.0098
HIS 289
0.0072
TYR 290
0.0084
ALA 291
0.0115
LEU 292
0.0113
SER 293
0.0137
SER 294
0.0147
GLY 295
0.0176
GLU 296
0.0177
GLY 297
0.0161
GLU 298
0.0147
GLU 299
0.0162
TRP 300
0.0138
GLY 301
0.0118
HIS 302
0.0148
ASP 303
0.0139
VAL 304
0.0102
ILE 305
0.0117
ARG 306
0.0136
TRP 307
0.0101
MET 308
0.0081
ARG 309
0.0115
ALA 310
0.0108
LYS 311
0.0066
LEU 312
0.0088
ALA 313
0.0113
SER 314
0.0080
GLY 315
0.0065
ASN 316
0.0107
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.