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 = 0.0414
ASN 8
0.0414
ALA 9
0.0202
ALA 10
0.0167
GLY 11
0.0284
THR 12
0.0240
ILE 13
0.0246
SER 14
0.0255
ASN 15
0.0293
ASP 16
0.0222
ILE 17
0.0241
LEU 18
0.0224
ALA 19
0.0209
GLN 20
0.0194
VAL 21
0.0219
THR 22
0.0187
PHE 23
0.0156
ALA 24
0.0185
ASN 25
0.0190
GLU 26
0.0183
ALA 27
0.0178
ILE 28
0.0168
TYR 29
0.0165
PRO 30
0.0165
LEU 31
0.0168
LEU 32
0.0169
GLU 33
0.0154
LYS 34
0.0168
ARG 35
0.0171
ARG 36
0.0125
ALA 37
0.0108
GLU 38
0.0132
ILE 39
0.0137
GLU 40
0.0103
ASN 41
0.0081
VAL 42
0.0104
THR 43
0.0105
ARG 44
0.0136
LYS 45
0.0154
THR 46
0.0179
PHE 47
0.0197
ARG 48
0.0194
TYR 49
0.0166
GLY 50
0.0195
ALA 51
0.0232
LEU 52
0.0223
PRO 53
0.0262
GLY 54
0.0246
SER 55
0.0187
GLU 56
0.0181
MET 57
0.0164
ASP 58
0.0148
VAL 59
0.0133
TYR 60
0.0115
TYR 61
0.0099
PRO 62
0.0087
SER 63
0.0080
SER 64
0.0104
THR 65
0.0104
PRO 66
0.0134
SER 67
0.0120
GLY 68
0.0062
LYS 69
0.0051
ALA 70
0.0044
PRO 71
0.0054
VAL 72
0.0069
LEU 73
0.0067
ALA 74
0.0072
PHE 75
0.0070
VAL 76
0.0046
HIS 77
0.0040
GLY 78
0.0036
GLY 79
0.0039
ALA 80
0.0079
TYR 81
0.0066
VAL 82
0.0060
HIS 83
0.0057
GLY 84
0.0102
SER 85
0.0103
LYS 86
0.0105
THR 87
0.0098
HIS 88
0.0073
PRO 89
0.0056
PRO 90
0.0040
PRO 91
0.0041
GLY 92
0.0078
ASP 93
0.0079
LEU 94
0.0102
ILE 95
0.0110
TYR 96
0.0097
LYS 97
0.0107
ASN 98
0.0112
VAL 99
0.0118
GLY 100
0.0111
ALA 101
0.0111
PHE 102
0.0106
TYR 103
0.0100
ALA 104
0.0095
SER 105
0.0091
GLN 106
0.0089
GLY 107
0.0078
PHE 108
0.0077
VAL 109
0.0082
THR 110
0.0098
VAL 111
0.0110
ILE 112
0.0118
PRO 113
0.0114
ASP 114
0.0116
TYR 115
0.0123
ARG 116
0.0144
LYS 117
0.0106
LEU 118
0.0083
PRO 119
0.0095
GLY 120
0.0125
MET 121
0.0124
LYS 122
0.0120
TRP 123
0.0122
PRO 124
0.0140
ASP 125
0.0140
ALA 126
0.0140
PRO 127
0.0141
SER 128
0.0151
ASP 129
0.0147
ILE 130
0.0142
ALA 131
0.0141
SER 132
0.0144
ALA 133
0.0154
LEU 134
0.0138
THR 135
0.0117
PHE 136
0.0152
LEU 137
0.0133
VAL 138
0.0082
ALA 139
0.0100
HIS 140
0.0165
SER 141
0.0123
SER 142
0.0173
ASP 143
0.0225
VAL 144
0.0177
ASN 145
0.0140
ALA 146
0.0192
SER 147
0.0188
ALA 148
0.0119
PRO 149
0.0089
THR 150
0.0074
ALA 151
0.0085
ALA 152
0.0083
ASP 153
0.0044
VAL 154
0.0049
GLN 155
0.0047
ASN 156
0.0060
ILE 157
0.0063
PHE 158
0.0056
LEU 159
0.0060
VAL 160
0.0043
GLY 161
0.0050
HIS 162
0.0065
SER 163
0.0077
ALA 164
0.0085
GLY 165
0.0081
GLY 166
0.0066
ALA 167
0.0072
ILE 168
0.0104
ALA 169
0.0102
SER 170
0.0102
ASP 171
0.0104
VAL 172
0.0135
LEU 173
0.0142
LEU 174
0.0136
ALA 175
0.0126
PRO 176
0.0141
GLY 177
0.0141
LEU 178
0.0143
LEU 179
0.0152
PRO 180
0.0128
ALA 181
0.0132
ASN 182
0.0103
VAL 183
0.0116
ARG 184
0.0126
ARG 185
0.0112
SER 186
0.0104
VAL 187
0.0107
ARG 188
0.0078
GLY 189
0.0072
LEU 190
0.0078
ILE 191
0.0084
VAL 192
0.0090
PHE 193
0.0114
GLY 194
0.0131
GLY 195
0.0118
MET 196
0.0117
MET 197
0.0086
HIS 198
0.0073
TYR 199
0.0083
ARG 200
0.0099
GLY 201
0.0170
LEU 202
0.0206
GLU 203
0.0269
TYR 204
0.0195
PRO 205
0.0209
ILE 206
0.0179
PRO 207
0.0146
PRO 208
0.0062
PHE 209
0.0062
VAL 210
0.0077
LEU 211
0.0079
PRO 212
0.0069
GLY 213
0.0077
TYR 214
0.0085
TYR 215
0.0083
GLY 216
0.0092
THR 217
0.0144
ASP 218
0.0156
GLU 219
0.0131
ASP 220
0.0100
VAL 221
0.0076
ARG 222
0.0050
ALA 223
0.0079
HIS 224
0.0102
GLU 225
0.0077
PRO 226
0.0076
LEU 227
0.0042
GLY 228
0.0072
LEU 229
0.0112
LEU 230
0.0100
GLU 231
0.0092
SER 232
0.0167
ALA 233
0.0180
SER 234
0.0244
ASP 235
0.0276
GLU 236
0.0337
ILE 237
0.0232
VAL 238
0.0250
ARG 239
0.0381
GLY 240
0.0184
LEU 241
0.0168
PRO 242
0.0166
ASP 243
0.0149
VAL 244
0.0116
LEU 245
0.0120
MET 246
0.0127
VAL 247
0.0135
LEU 248
0.0175
SER 249
0.0165
GLU 250
0.0173
HIS 251
0.0202
ASP 252
0.0232
VAL 253
0.0259
ALA 254
0.0261
ALA 255
0.0245
MET 256
0.0198
ARG 257
0.0193
ALA 258
0.0183
ALA 259
0.0168
VAL 260
0.0152
THR 261
0.0152
ASP 262
0.0114
PHE 263
0.0102
ARG 264
0.0163
SER 265
0.0165
ALA 266
0.0134
LEU 267
0.0139
ALA 268
0.0244
GLU 269
0.0217
ARG 270
0.0135
THR 271
0.0190
GLY 272
0.0255
LYS 273
0.0275
ASP 274
0.0295
VAL 275
0.0244
PRO 276
0.0144
LEU 277
0.0143
LEU 278
0.0128
VAL 279
0.0143
ALA 280
0.0124
GLN 281
0.0116
GLY 282
0.0110
HIS 283
0.0128
ASN 284
0.0166
HIS 285
0.0192
ILE 286
0.0187
SER 287
0.0153
PRO 288
0.0113
HIS 289
0.0139
TYR 290
0.0142
ALA 291
0.0119
LEU 292
0.0148
SER 293
0.0154
SER 294
0.0146
GLY 295
0.0153
GLU 296
0.0108
GLY 297
0.0092
GLU 298
0.0105
GLU 299
0.0084
TRP 300
0.0060
GLY 301
0.0077
HIS 302
0.0063
ASP 303
0.0049
VAL 304
0.0022
ILE 305
0.0056
ARG 306
0.0046
TRP 307
0.0025
MET 308
0.0045
ARG 309
0.0049
ALA 310
0.0041
LYS 311
0.0056
LEU 312
0.0049
ALA 313
0.0084
SER 314
0.0078
GLY 315
0.0041
ASN 316
0.0136
ASN 8
0.0390
ALA 9
0.0168
ALA 10
0.0172
GLY 11
0.0280
THR 12
0.0216
ILE 13
0.0221
SER 14
0.0237
ASN 15
0.0272
ASP 16
0.0203
ILE 17
0.0224
LEU 18
0.0206
ALA 19
0.0189
GLN 20
0.0184
VAL 21
0.0209
THR 22
0.0178
PHE 23
0.0144
ALA 24
0.0176
ASN 25
0.0185
GLU 26
0.0174
ALA 27
0.0163
ILE 28
0.0163
TYR 29
0.0164
PRO 30
0.0164
LEU 31
0.0162
LEU 32
0.0165
GLU 33
0.0156
LYS 34
0.0165
ARG 35
0.0164
ARG 36
0.0126
ALA 37
0.0111
GLU 38
0.0129
ILE 39
0.0132
GLU 40
0.0100
ASN 41
0.0079
VAL 42
0.0096
THR 43
0.0092
ARG 44
0.0121
LYS 45
0.0138
THR 46
0.0163
PHE 47
0.0182
ARG 48
0.0188
TYR 49
0.0163
GLY 50
0.0189
ALA 51
0.0222
LEU 52
0.0218
PRO 53
0.0252
GLY 54
0.0237
SER 55
0.0184
GLU 56
0.0174
MET 57
0.0157
ASP 58
0.0139
VAL 59
0.0124
TYR 60
0.0106
TYR 61
0.0091
PRO 62
0.0082
SER 63
0.0077
SER 64
0.0095
THR 65
0.0092
PRO 66
0.0121
SER 67
0.0104
GLY 68
0.0045
LYS 69
0.0036
ALA 70
0.0040
PRO 71
0.0051
VAL 72
0.0065
LEU 73
0.0063
ALA 74
0.0065
PHE 75
0.0063
VAL 76
0.0041
HIS 77
0.0039
GLY 78
0.0037
GLY 79
0.0038
ALA 80
0.0078
TYR 81
0.0059
VAL 82
0.0051
HIS 83
0.0058
GLY 84
0.0102
SER 85
0.0102
LYS 86
0.0102
THR 87
0.0093
HIS 88
0.0073
PRO 89
0.0058
PRO 90
0.0041
PRO 91
0.0041
GLY 92
0.0085
ASP 93
0.0082
LEU 94
0.0103
ILE 95
0.0112
TYR 96
0.0095
LYS 97
0.0103
ASN 98
0.0108
VAL 99
0.0114
GLY 100
0.0109
ALA 101
0.0110
PHE 102
0.0102
TYR 103
0.0097
ALA 104
0.0092
SER 105
0.0092
GLN 106
0.0088
GLY 107
0.0078
PHE 108
0.0075
VAL 109
0.0077
THR 110
0.0092
VAL 111
0.0102
ILE 112
0.0111
PRO 113
0.0108
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0138
LYS 117
0.0103
LEU 118
0.0078
PRO 119
0.0082
GLY 120
0.0111
MET 121
0.0115
LYS 122
0.0113
TRP 123
0.0119
PRO 124
0.0133
ASP 125
0.0132
ALA 126
0.0136
PRO 127
0.0137
SER 128
0.0142
ASP 129
0.0141
ILE 130
0.0137
ALA 131
0.0134
SER 132
0.0135
ALA 133
0.0148
LEU 134
0.0132
THR 135
0.0109
PHE 136
0.0145
LEU 137
0.0128
VAL 138
0.0082
ALA 139
0.0098
HIS 140
0.0156
SER 141
0.0116
SER 142
0.0153
ASP 143
0.0199
VAL 144
0.0158
ASN 145
0.0121
ALA 146
0.0162
SER 147
0.0154
ALA 148
0.0101
PRO 149
0.0077
THR 150
0.0065
ALA 151
0.0072
ALA 152
0.0074
ASP 153
0.0041
VAL 154
0.0042
GLN 155
0.0040
ASN 156
0.0051
ILE 157
0.0054
PHE 158
0.0047
LEU 159
0.0052
VAL 160
0.0038
GLY 161
0.0047
HIS 162
0.0063
SER 163
0.0073
ALA 164
0.0081
GLY 165
0.0080
GLY 166
0.0066
ALA 167
0.0069
ILE 168
0.0103
ALA 169
0.0102
SER 170
0.0101
ASP 171
0.0103
VAL 172
0.0135
LEU 173
0.0140
LEU 174
0.0137
ALA 175
0.0129
PRO 176
0.0139
GLY 177
0.0136
LEU 178
0.0138
LEU 179
0.0142
PRO 180
0.0111
ALA 181
0.0116
ASN 182
0.0089
VAL 183
0.0103
ARG 184
0.0115
ARG 185
0.0100
SER 186
0.0092
VAL 187
0.0098
ARG 188
0.0072
GLY 189
0.0068
LEU 190
0.0077
ILE 191
0.0085
VAL 192
0.0088
PHE 193
0.0114
GLY 194
0.0128
GLY 195
0.0112
MET 196
0.0108
MET 197
0.0083
HIS 198
0.0066
TYR 199
0.0070
ARG 200
0.0074
GLY 201
0.0132
LEU 202
0.0173
GLU 203
0.0231
TYR 204
0.0165
PRO 205
0.0173
ILE 206
0.0154
PRO 207
0.0132
PRO 208
0.0056
PHE 209
0.0059
VAL 210
0.0075
LEU 211
0.0090
PRO 212
0.0072
GLY 213
0.0073
TYR 214
0.0085
TYR 215
0.0088
GLY 216
0.0089
THR 217
0.0148
ASP 218
0.0173
GLU 219
0.0141
ASP 220
0.0105
VAL 221
0.0086
ARG 222
0.0068
ALA 223
0.0087
HIS 224
0.0109
GLU 225
0.0085
PRO 226
0.0083
LEU 227
0.0054
GLY 228
0.0083
LEU 229
0.0123
LEU 230
0.0107
GLU 231
0.0101
SER 232
0.0175
ALA 233
0.0186
SER 234
0.0241
ASP 235
0.0255
GLU 236
0.0316
ILE 237
0.0227
VAL 238
0.0230
ARG 239
0.0349
GLY 240
0.0177
LEU 241
0.0161
PRO 242
0.0161
ASP 243
0.0146
VAL 244
0.0118
LEU 245
0.0124
MET 246
0.0130
VAL 247
0.0139
LEU 248
0.0179
SER 249
0.0170
GLU 250
0.0178
HIS 251
0.0204
ASP 252
0.0227
VAL 253
0.0246
ALA 254
0.0244
ALA 255
0.0227
MET 256
0.0187
ARG 257
0.0183
ALA 258
0.0170
ALA 259
0.0155
VAL 260
0.0145
THR 261
0.0142
ASP 262
0.0104
PHE 263
0.0095
ARG 264
0.0156
SER 265
0.0159
ALA 266
0.0130
LEU 267
0.0133
ALA 268
0.0237
GLU 269
0.0219
ARG 270
0.0132
THR 271
0.0181
GLY 272
0.0257
LYS 273
0.0274
ASP 274
0.0294
VAL 275
0.0240
PRO 276
0.0149
LEU 277
0.0148
LEU 278
0.0137
VAL 279
0.0153
ALA 280
0.0133
GLN 281
0.0125
GLY 282
0.0119
HIS 283
0.0135
ASN 284
0.0165
HIS 285
0.0189
ILE 286
0.0182
SER 287
0.0150
PRO 288
0.0111
HIS 289
0.0135
TYR 290
0.0137
ALA 291
0.0111
LEU 292
0.0141
SER 293
0.0146
SER 294
0.0140
GLY 295
0.0142
GLU 296
0.0101
GLY 297
0.0092
GLU 298
0.0098
GLU 299
0.0080
TRP 300
0.0064
GLY 301
0.0073
HIS 302
0.0057
ASP 303
0.0052
VAL 304
0.0024
ILE 305
0.0049
ARG 306
0.0041
TRP 307
0.0021
MET 308
0.0038
ARG 309
0.0043
ALA 310
0.0029
LYS 311
0.0050
LEU 312
0.0040
ALA 313
0.0068
SER 314
0.0063
GLY 315
0.0033
ASN 316
0.0120
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.