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 = 0.0305
ASN 8
0.0038
ALA 9
0.0060
ALA 10
0.0058
GLY 11
0.0032
THR 12
0.0024
ILE 13
0.0033
SER 14
0.0038
ASN 15
0.0053
ASP 16
0.0028
ILE 17
0.0037
LEU 18
0.0041
ALA 19
0.0028
GLN 20
0.0045
VAL 21
0.0046
THR 22
0.0044
PHE 23
0.0035
ALA 24
0.0040
ASN 25
0.0038
GLU 26
0.0021
ALA 27
0.0037
ILE 28
0.0123
TYR 29
0.0123
PRO 30
0.0149
LEU 31
0.0161
LEU 32
0.0175
GLU 33
0.0187
LYS 34
0.0205
ARG 35
0.0197
ARG 36
0.0202
ALA 37
0.0213
GLU 38
0.0205
ILE 39
0.0184
GLU 40
0.0185
ASN 41
0.0185
VAL 42
0.0158
THR 43
0.0131
ARG 44
0.0112
LYS 45
0.0084
THR 46
0.0089
PHE 47
0.0065
ARG 48
0.0081
TYR 49
0.0048
GLY 50
0.0082
ALA 51
0.0131
LEU 52
0.0139
PRO 53
0.0171
GLY 54
0.0149
SER 55
0.0097
GLU 56
0.0093
MET 57
0.0082
ASP 58
0.0098
VAL 59
0.0085
TYR 60
0.0113
TYR 61
0.0113
PRO 62
0.0148
SER 63
0.0151
SER 64
0.0179
THR 65
0.0234
PRO 66
0.0293
SER 67
0.0270
GLY 68
0.0190
LYS 69
0.0166
ALA 70
0.0158
PRO 71
0.0142
VAL 72
0.0105
LEU 73
0.0116
ALA 74
0.0098
PHE 75
0.0117
VAL 76
0.0101
HIS 77
0.0116
GLY 78
0.0125
GLY 79
0.0132
ALA 80
0.0110
TYR 81
0.0109
VAL 82
0.0108
HIS 83
0.0102
GLY 84
0.0131
SER 85
0.0125
LYS 86
0.0124
THR 87
0.0143
HIS 88
0.0143
PRO 89
0.0145
PRO 90
0.0143
PRO 91
0.0132
GLY 92
0.0153
ASP 93
0.0152
LEU 94
0.0155
ILE 95
0.0141
TYR 96
0.0143
LYS 97
0.0147
ASN 98
0.0161
VAL 99
0.0146
GLY 100
0.0135
ALA 101
0.0149
PHE 102
0.0163
TYR 103
0.0148
ALA 104
0.0144
SER 105
0.0167
GLN 106
0.0182
GLY 107
0.0158
PHE 108
0.0142
VAL 109
0.0108
THR 110
0.0112
VAL 111
0.0089
ILE 112
0.0101
PRO 113
0.0087
ASP 114
0.0102
TYR 115
0.0095
ARG 116
0.0103
LYS 117
0.0113
LEU 118
0.0121
PRO 119
0.0124
GLY 120
0.0134
MET 121
0.0121
LYS 122
0.0123
TRP 123
0.0115
PRO 124
0.0095
ASP 125
0.0090
ALA 126
0.0095
PRO 127
0.0084
SER 128
0.0054
ASP 129
0.0060
ILE 130
0.0064
ALA 131
0.0045
SER 132
0.0015
ALA 133
0.0028
LEU 134
0.0047
THR 135
0.0042
PHE 136
0.0035
LEU 137
0.0041
VAL 138
0.0081
ALA 139
0.0088
HIS 140
0.0073
SER 141
0.0075
SER 142
0.0087
ASP 143
0.0057
VAL 144
0.0027
ASN 145
0.0051
ALA 146
0.0038
SER 147
0.0024
ALA 148
0.0048
PRO 149
0.0092
THR 150
0.0111
ALA 151
0.0099
ALA 152
0.0091
ASP 153
0.0123
VAL 154
0.0108
GLN 155
0.0144
ASN 156
0.0141
ILE 157
0.0117
PHE 158
0.0135
LEU 159
0.0119
VAL 160
0.0121
GLY 161
0.0124
HIS 162
0.0137
SER 163
0.0142
ALA 164
0.0131
GLY 165
0.0118
GLY 166
0.0126
ALA 167
0.0124
ILE 168
0.0112
ALA 169
0.0108
SER 170
0.0122
ASP 171
0.0104
VAL 172
0.0084
LEU 173
0.0105
LEU 174
0.0114
ALA 175
0.0085
PRO 176
0.0066
GLY 177
0.0036
LEU 178
0.0035
LEU 179
0.0055
PRO 180
0.0081
ALA 181
0.0120
ASN 182
0.0131
VAL 183
0.0101
ARG 184
0.0110
ARG 185
0.0147
SER 186
0.0134
VAL 187
0.0135
ARG 188
0.0148
GLY 189
0.0151
LEU 190
0.0141
ILE 191
0.0163
VAL 192
0.0136
PHE 193
0.0143
GLY 194
0.0153
GLY 195
0.0144
MET 196
0.0137
MET 197
0.0139
HIS 198
0.0149
TYR 199
0.0159
ARG 200
0.0159
GLY 201
0.0140
LEU 202
0.0116
GLU 203
0.0101
TYR 204
0.0084
PRO 205
0.0082
ILE 206
0.0073
PRO 207
0.0083
PRO 208
0.0087
PHE 209
0.0100
VAL 210
0.0107
LEU 211
0.0123
PRO 212
0.0164
GLY 213
0.0150
TYR 214
0.0136
TYR 215
0.0145
GLY 216
0.0184
THR 217
0.0215
ASP 218
0.0229
GLU 219
0.0210
ASP 220
0.0170
VAL 221
0.0177
ARG 222
0.0188
ALA 223
0.0162
HIS 224
0.0137
GLU 225
0.0154
PRO 226
0.0148
LEU 227
0.0168
GLY 228
0.0170
LEU 229
0.0140
LEU 230
0.0161
GLU 231
0.0174
SER 232
0.0156
ALA 233
0.0143
SER 234
0.0139
ASP 235
0.0181
GLU 236
0.0164
ILE 237
0.0142
VAL 238
0.0184
ARG 239
0.0204
GLY 240
0.0163
LEU 241
0.0159
PRO 242
0.0159
ASP 243
0.0182
VAL 244
0.0159
LEU 245
0.0166
MET 246
0.0174
VAL 247
0.0176
LEU 248
0.0136
SER 249
0.0128
GLU 250
0.0123
HIS 251
0.0126
ASP 252
0.0098
VAL 253
0.0102
ALA 254
0.0102
ALA 255
0.0111
MET 256
0.0133
ARG 257
0.0128
ALA 258
0.0150
ALA 259
0.0160
VAL 260
0.0169
THR 261
0.0187
ASP 262
0.0196
PHE 263
0.0178
ARG 264
0.0206
SER 265
0.0231
ALA 266
0.0217
LEU 267
0.0198
ALA 268
0.0242
GLU 269
0.0259
ARG 270
0.0227
THR 271
0.0224
GLY 272
0.0261
LYS 273
0.0250
ASP 274
0.0257
VAL 275
0.0226
PRO 276
0.0190
LEU 277
0.0186
LEU 278
0.0168
VAL 279
0.0171
ALA 280
0.0140
GLN 281
0.0145
GLY 282
0.0147
HIS 283
0.0141
ASN 284
0.0093
HIS 285
0.0099
ILE 286
0.0102
SER 287
0.0099
PRO 288
0.0134
HIS 289
0.0129
TYR 290
0.0135
ALA 291
0.0141
LEU 292
0.0163
SER 293
0.0170
SER 294
0.0174
GLY 295
0.0182
GLU 296
0.0201
GLY 297
0.0210
GLU 298
0.0188
GLU 299
0.0200
TRP 300
0.0196
GLY 301
0.0172
HIS 302
0.0186
ASP 303
0.0193
VAL 304
0.0198
ILE 305
0.0188
ARG 306
0.0209
TRP 307
0.0208
MET 308
0.0198
ARG 309
0.0213
ALA 310
0.0244
LYS 311
0.0219
LEU 312
0.0217
ALA 313
0.0274
SER 314
0.0290
GLY 315
0.0253
ASN 316
0.0305
ASN 8
0.0047
ALA 9
0.0066
ALA 10
0.0060
GLY 11
0.0029
THR 12
0.0030
ILE 13
0.0037
SER 14
0.0039
ASN 15
0.0054
ASP 16
0.0030
ILE 17
0.0036
LEU 18
0.0042
ALA 19
0.0031
GLN 20
0.0043
VAL 21
0.0043
THR 22
0.0042
PHE 23
0.0035
ALA 24
0.0042
ASN 25
0.0036
GLU 26
0.0021
ALA 27
0.0040
ILE 28
0.0121
TYR 29
0.0121
PRO 30
0.0146
LEU 31
0.0159
LEU 32
0.0172
GLU 33
0.0184
LYS 34
0.0202
ARG 35
0.0195
ARG 36
0.0198
ALA 37
0.0210
GLU 38
0.0202
ILE 39
0.0181
GLU 40
0.0180
ASN 41
0.0181
VAL 42
0.0153
THR 43
0.0126
ARG 44
0.0108
LYS 45
0.0081
THR 46
0.0086
PHE 47
0.0063
ARG 48
0.0078
TYR 49
0.0044
GLY 50
0.0077
ALA 51
0.0125
LEU 52
0.0134
PRO 53
0.0166
GLY 54
0.0144
SER 55
0.0093
GLU 56
0.0090
MET 57
0.0080
ASP 58
0.0095
VAL 59
0.0082
TYR 60
0.0109
TYR 61
0.0108
PRO 62
0.0141
SER 63
0.0143
SER 64
0.0169
THR 65
0.0223
PRO 66
0.0280
SER 67
0.0259
GLY 68
0.0181
LYS 69
0.0159
ALA 70
0.0152
PRO 71
0.0139
VAL 72
0.0104
LEU 73
0.0115
ALA 74
0.0098
PHE 75
0.0116
VAL 76
0.0102
HIS 77
0.0117
GLY 78
0.0126
GLY 79
0.0133
ALA 80
0.0113
TYR 81
0.0110
VAL 82
0.0111
HIS 83
0.0105
GLY 84
0.0131
SER 85
0.0124
LYS 86
0.0122
THR 87
0.0141
HIS 88
0.0140
PRO 89
0.0141
PRO 90
0.0139
PRO 91
0.0129
GLY 92
0.0149
ASP 93
0.0149
LEU 94
0.0152
ILE 95
0.0138
TYR 96
0.0141
LYS 97
0.0144
ASN 98
0.0158
VAL 99
0.0143
GLY 100
0.0132
ALA 101
0.0145
PHE 102
0.0159
TYR 103
0.0145
ALA 104
0.0140
SER 105
0.0161
GLN 106
0.0175
GLY 107
0.0152
PHE 108
0.0137
VAL 109
0.0105
THR 110
0.0109
VAL 111
0.0087
ILE 112
0.0100
PRO 113
0.0087
ASP 114
0.0100
TYR 115
0.0094
ARG 116
0.0103
LYS 117
0.0115
LEU 118
0.0124
PRO 119
0.0127
GLY 120
0.0137
MET 121
0.0123
LYS 122
0.0125
TRP 123
0.0116
PRO 124
0.0096
ASP 125
0.0091
ALA 126
0.0096
PRO 127
0.0086
SER 128
0.0055
ASP 129
0.0059
ILE 130
0.0065
ALA 131
0.0047
SER 132
0.0012
ALA 133
0.0027
LEU 134
0.0048
THR 135
0.0043
PHE 136
0.0034
LEU 137
0.0041
VAL 138
0.0081
ALA 139
0.0088
HIS 140
0.0073
SER 141
0.0074
SER 142
0.0087
ASP 143
0.0057
VAL 144
0.0025
ASN 145
0.0048
ALA 146
0.0038
SER 147
0.0019
ALA 148
0.0042
PRO 149
0.0084
THR 150
0.0104
ALA 151
0.0094
ALA 152
0.0087
ASP 153
0.0120
VAL 154
0.0107
GLN 155
0.0143
ASN 156
0.0140
ILE 157
0.0117
PHE 158
0.0135
LEU 159
0.0120
VAL 160
0.0122
GLY 161
0.0124
HIS 162
0.0138
SER 163
0.0143
ALA 164
0.0133
GLY 165
0.0119
GLY 166
0.0129
ALA 167
0.0127
ILE 168
0.0115
ALA 169
0.0110
SER 170
0.0126
ASP 171
0.0108
VAL 172
0.0088
LEU 173
0.0110
LEU 174
0.0120
ALA 175
0.0091
PRO 176
0.0074
GLY 177
0.0043
LEU 178
0.0041
LEU 179
0.0060
PRO 180
0.0084
ALA 181
0.0124
ASN 182
0.0133
VAL 183
0.0103
ARG 184
0.0115
ARG 185
0.0150
SER 186
0.0136
VAL 187
0.0137
ARG 188
0.0149
GLY 189
0.0153
LEU 190
0.0143
ILE 191
0.0164
VAL 192
0.0137
PHE 193
0.0143
GLY 194
0.0154
GLY 195
0.0146
MET 196
0.0139
MET 197
0.0141
HIS 198
0.0151
TYR 199
0.0161
ARG 200
0.0161
GLY 201
0.0143
LEU 202
0.0119
GLU 203
0.0106
TYR 204
0.0086
PRO 205
0.0086
ILE 206
0.0076
PRO 207
0.0085
PRO 208
0.0093
PHE 209
0.0105
VAL 210
0.0110
LEU 211
0.0124
PRO 212
0.0168
GLY 213
0.0154
TYR 214
0.0139
TYR 215
0.0147
GLY 216
0.0186
THR 217
0.0216
ASP 218
0.0231
GLU 219
0.0211
ASP 220
0.0172
VAL 221
0.0180
ARG 222
0.0191
ALA 223
0.0165
HIS 224
0.0140
GLU 225
0.0157
PRO 226
0.0152
LEU 227
0.0172
GLY 228
0.0175
LEU 229
0.0145
LEU 230
0.0167
GLU 231
0.0180
SER 232
0.0164
ALA 233
0.0151
SER 234
0.0150
ASP 235
0.0193
GLU 236
0.0175
ILE 237
0.0151
VAL 238
0.0193
ARG 239
0.0213
GLY 240
0.0169
LEU 241
0.0165
PRO 242
0.0162
ASP 243
0.0185
VAL 244
0.0160
LEU 245
0.0166
MET 246
0.0175
VAL 247
0.0176
LEU 248
0.0135
SER 249
0.0128
GLU 250
0.0123
HIS 251
0.0127
ASP 252
0.0097
VAL 253
0.0101
ALA 254
0.0102
ALA 255
0.0112
MET 256
0.0135
ARG 257
0.0129
ALA 258
0.0152
ALA 259
0.0162
VAL 260
0.0171
THR 261
0.0190
ASP 262
0.0199
PHE 263
0.0182
ARG 264
0.0211
SER 265
0.0237
ALA 266
0.0224
LEU 267
0.0203
ALA 268
0.0249
GLU 269
0.0267
ARG 270
0.0236
THR 271
0.0232
GLY 272
0.0269
LYS 273
0.0257
ASP 274
0.0262
VAL 275
0.0229
PRO 276
0.0190
LEU 277
0.0187
LEU 278
0.0167
VAL 279
0.0171
ALA 280
0.0139
GLN 281
0.0145
GLY 282
0.0147
HIS 283
0.0140
ASN 284
0.0092
HIS 285
0.0098
ILE 286
0.0100
SER 287
0.0097
PRO 288
0.0132
HIS 289
0.0126
TYR 290
0.0133
ALA 291
0.0140
LEU 292
0.0160
SER 293
0.0167
SER 294
0.0172
GLY 295
0.0181
GLU 296
0.0200
GLY 297
0.0209
GLU 298
0.0186
GLU 299
0.0197
TRP 300
0.0193
GLY 301
0.0169
HIS 302
0.0182
ASP 303
0.0190
VAL 304
0.0196
ILE 305
0.0184
ARG 306
0.0205
TRP 307
0.0206
MET 308
0.0196
ARG 309
0.0208
ALA 310
0.0240
LYS 311
0.0218
LEU 312
0.0214
ALA 313
0.0268
SER 314
0.0289
GLY 315
0.0253
ASN 316
0.0300
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.