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 = 0.0450
ASN 8
0.0174
ALA 9
0.0073
ALA 10
0.0135
GLY 11
0.0206
THR 12
0.0219
ILE 13
0.0208
SER 14
0.0145
ASN 15
0.0162
ASP 16
0.0129
ILE 17
0.0137
LEU 18
0.0115
ALA 19
0.0086
GLN 20
0.0081
VAL 21
0.0081
THR 22
0.0068
PHE 23
0.0062
ALA 24
0.0068
ASN 25
0.0055
GLU 26
0.0069
ALA 27
0.0099
ILE 28
0.0109
TYR 29
0.0113
PRO 30
0.0167
LEU 31
0.0177
LEU 32
0.0144
GLU 33
0.0225
LYS 34
0.0269
ARG 35
0.0206
ARG 36
0.0203
ALA 37
0.0233
GLU 38
0.0168
ILE 39
0.0087
GLU 40
0.0101
ASN 41
0.0100
VAL 42
0.0014
THR 43
0.0094
ARG 44
0.0152
LYS 45
0.0150
THR 46
0.0157
PHE 47
0.0141
ARG 48
0.0170
TYR 49
0.0167
GLY 50
0.0167
ALA 51
0.0177
LEU 52
0.0210
PRO 53
0.0181
GLY 54
0.0145
SER 55
0.0167
GLU 56
0.0170
MET 57
0.0152
ASP 58
0.0143
VAL 59
0.0119
TYR 60
0.0119
TYR 61
0.0115
PRO 62
0.0121
SER 63
0.0135
SER 64
0.0252
THR 65
0.0172
PRO 66
0.0143
SER 67
0.0192
GLY 68
0.0055
LYS 69
0.0059
ALA 70
0.0088
PRO 71
0.0093
VAL 72
0.0085
LEU 73
0.0100
ALA 74
0.0109
PHE 75
0.0124
VAL 76
0.0111
HIS 77
0.0124
GLY 78
0.0132
GLY 79
0.0142
ALA 80
0.0117
TYR 81
0.0109
VAL 82
0.0147
HIS 83
0.0170
GLY 84
0.0163
SER 85
0.0164
LYS 86
0.0150
THR 87
0.0126
HIS 88
0.0141
PRO 89
0.0195
PRO 90
0.0203
PRO 91
0.0180
GLY 92
0.0139
ASP 93
0.0169
LEU 94
0.0105
ILE 95
0.0078
TYR 96
0.0099
LYS 97
0.0077
ASN 98
0.0044
VAL 99
0.0081
GLY 100
0.0098
ALA 101
0.0080
PHE 102
0.0090
TYR 103
0.0104
ALA 104
0.0111
SER 105
0.0107
GLN 106
0.0116
GLY 107
0.0102
PHE 108
0.0099
VAL 109
0.0089
THR 110
0.0115
VAL 111
0.0123
ILE 112
0.0141
PRO 113
0.0142
ASP 114
0.0142
TYR 115
0.0147
ARG 116
0.0154
LYS 117
0.0154
LEU 118
0.0161
PRO 119
0.0166
GLY 120
0.0188
MET 121
0.0159
LYS 122
0.0135
TRP 123
0.0125
PRO 124
0.0121
ASP 125
0.0128
ALA 126
0.0125
PRO 127
0.0116
SER 128
0.0114
ASP 129
0.0136
ILE 130
0.0118
ALA 131
0.0091
SER 132
0.0109
ALA 133
0.0137
LEU 134
0.0068
THR 135
0.0068
PHE 136
0.0109
LEU 137
0.0081
VAL 138
0.0063
ALA 139
0.0130
HIS 140
0.0193
SER 141
0.0136
SER 142
0.0192
ASP 143
0.0230
VAL 144
0.0152
ASN 145
0.0139
ALA 146
0.0228
SER 147
0.0252
ALA 148
0.0173
PRO 149
0.0171
THR 150
0.0117
ALA 151
0.0083
ALA 152
0.0064
ASP 153
0.0054
VAL 154
0.0051
GLN 155
0.0096
ASN 156
0.0089
ILE 157
0.0081
PHE 158
0.0100
LEU 159
0.0100
VAL 160
0.0089
GLY 161
0.0088
HIS 162
0.0089
SER 163
0.0088
ALA 164
0.0074
GLY 165
0.0080
GLY 166
0.0091
ALA 167
0.0071
ILE 168
0.0081
ALA 169
0.0078
SER 170
0.0082
ASP 171
0.0073
VAL 172
0.0057
LEU 173
0.0056
LEU 174
0.0058
ALA 175
0.0056
PRO 176
0.0058
GLY 177
0.0074
LEU 178
0.0085
LEU 179
0.0078
PRO 180
0.0132
ALA 181
0.0169
ASN 182
0.0199
VAL 183
0.0114
ARG 184
0.0090
ARG 185
0.0172
SER 186
0.0131
VAL 187
0.0103
ARG 188
0.0110
GLY 189
0.0111
LEU 190
0.0109
ILE 191
0.0111
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0063
GLY 195
0.0065
MET 196
0.0069
MET 197
0.0097
HIS 198
0.0099
TYR 199
0.0085
ARG 200
0.0157
GLY 201
0.0136
LEU 202
0.0113
GLU 203
0.0092
TYR 204
0.0060
PRO 205
0.0046
ILE 206
0.0082
PRO 207
0.0117
PRO 208
0.0141
PHE 209
0.0144
VAL 210
0.0135
LEU 211
0.0151
PRO 212
0.0166
GLY 213
0.0158
TYR 214
0.0132
TYR 215
0.0161
GLY 216
0.0254
THR 217
0.0345
ASP 218
0.0382
GLU 219
0.0405
ASP 220
0.0227
VAL 221
0.0209
ARG 222
0.0253
ALA 223
0.0244
HIS 224
0.0157
GLU 225
0.0137
PRO 226
0.0145
LEU 227
0.0149
GLY 228
0.0122
LEU 229
0.0107
LEU 230
0.0090
GLU 231
0.0067
SER 232
0.0084
ALA 233
0.0079
SER 234
0.0206
ASP 235
0.0271
GLU 236
0.0211
ILE 237
0.0102
VAL 238
0.0151
ARG 239
0.0183
GLY 240
0.0110
LEU 241
0.0118
PRO 242
0.0133
ASP 243
0.0153
VAL 244
0.0130
LEU 245
0.0107
MET 246
0.0100
VAL 247
0.0077
LEU 248
0.0058
SER 249
0.0057
GLU 250
0.0074
HIS 251
0.0098
ASP 252
0.0081
VAL 253
0.0100
ALA 254
0.0110
ALA 255
0.0108
MET 256
0.0090
ARG 257
0.0092
ALA 258
0.0097
ALA 259
0.0095
VAL 260
0.0081
THR 261
0.0082
ASP 262
0.0075
PHE 263
0.0081
ARG 264
0.0114
SER 265
0.0136
ALA 266
0.0137
LEU 267
0.0143
ALA 268
0.0260
GLU 269
0.0289
ARG 270
0.0219
THR 271
0.0252
GLY 272
0.0316
LYS 273
0.0283
ASP 274
0.0246
VAL 275
0.0183
PRO 276
0.0125
LEU 277
0.0100
LEU 278
0.0063
VAL 279
0.0035
ALA 280
0.0021
GLN 281
0.0039
GLY 282
0.0055
HIS 283
0.0042
ASN 284
0.0047
HIS 285
0.0053
ILE 286
0.0059
SER 287
0.0047
PRO 288
0.0060
HIS 289
0.0064
TYR 290
0.0045
ALA 291
0.0039
LEU 292
0.0067
SER 293
0.0058
SER 294
0.0088
GLY 295
0.0136
GLU 296
0.0081
GLY 297
0.0076
GLU 298
0.0080
GLU 299
0.0103
TRP 300
0.0088
GLY 301
0.0103
HIS 302
0.0106
ASP 303
0.0099
VAL 304
0.0118
ILE 305
0.0128
ARG 306
0.0120
TRP 307
0.0122
MET 308
0.0135
ARG 309
0.0134
ALA 310
0.0142
LYS 311
0.0147
LEU 312
0.0152
ALA 313
0.0154
SER 314
0.0159
GLY 315
0.0159
ASN 316
0.0440
ASN 8
0.0168
ALA 9
0.0074
ALA 10
0.0128
GLY 11
0.0208
THR 12
0.0237
ILE 13
0.0222
SER 14
0.0151
ASN 15
0.0166
ASP 16
0.0136
ILE 17
0.0142
LEU 18
0.0120
ALA 19
0.0091
GLN 20
0.0083
VAL 21
0.0082
THR 22
0.0072
PHE 23
0.0068
ALA 24
0.0071
ASN 25
0.0056
GLU 26
0.0073
ALA 27
0.0102
ILE 28
0.0107
TYR 29
0.0111
PRO 30
0.0161
LEU 31
0.0171
LEU 32
0.0140
GLU 33
0.0219
LYS 34
0.0261
ARG 35
0.0202
ARG 36
0.0199
ALA 37
0.0228
GLU 38
0.0165
ILE 39
0.0088
GLU 40
0.0099
ASN 41
0.0098
VAL 42
0.0013
THR 43
0.0089
ARG 44
0.0144
LYS 45
0.0141
THR 46
0.0147
PHE 47
0.0132
ARG 48
0.0161
TYR 49
0.0163
GLY 50
0.0163
ALA 51
0.0175
LEU 52
0.0211
PRO 53
0.0184
GLY 54
0.0141
SER 55
0.0157
GLU 56
0.0161
MET 57
0.0144
ASP 58
0.0134
VAL 59
0.0112
TYR 60
0.0114
TYR 61
0.0111
PRO 62
0.0119
SER 63
0.0135
SER 64
0.0264
THR 65
0.0191
PRO 66
0.0164
SER 67
0.0196
GLY 68
0.0055
LYS 69
0.0056
ALA 70
0.0084
PRO 71
0.0083
VAL 72
0.0081
LEU 73
0.0096
ALA 74
0.0104
PHE 75
0.0120
VAL 76
0.0109
HIS 77
0.0120
GLY 78
0.0128
GLY 79
0.0137
ALA 80
0.0114
TYR 81
0.0106
VAL 82
0.0140
HIS 83
0.0163
GLY 84
0.0155
SER 85
0.0157
LYS 86
0.0144
THR 87
0.0121
HIS 88
0.0137
PRO 89
0.0192
PRO 90
0.0201
PRO 91
0.0178
GLY 92
0.0136
ASP 93
0.0166
LEU 94
0.0105
ILE 95
0.0077
TYR 96
0.0096
LYS 97
0.0075
ASN 98
0.0042
VAL 99
0.0077
GLY 100
0.0094
ALA 101
0.0076
PHE 102
0.0086
TYR 103
0.0101
ALA 104
0.0106
SER 105
0.0102
GLN 106
0.0111
GLY 107
0.0099
PHE 108
0.0094
VAL 109
0.0084
THR 110
0.0110
VAL 111
0.0118
ILE 112
0.0134
PRO 113
0.0136
ASP 114
0.0135
TYR 115
0.0142
ARG 116
0.0147
LYS 117
0.0147
LEU 118
0.0153
PRO 119
0.0156
GLY 120
0.0177
MET 121
0.0152
LYS 122
0.0130
TRP 123
0.0124
PRO 124
0.0120
ASP 125
0.0127
ALA 126
0.0125
PRO 127
0.0116
SER 128
0.0113
ASP 129
0.0135
ILE 130
0.0117
ALA 131
0.0091
SER 132
0.0108
ALA 133
0.0135
LEU 134
0.0070
THR 135
0.0069
PHE 136
0.0107
LEU 137
0.0081
VAL 138
0.0063
ALA 139
0.0125
HIS 140
0.0187
SER 141
0.0135
SER 142
0.0186
ASP 143
0.0222
VAL 144
0.0150
ASN 145
0.0139
ALA 146
0.0225
SER 147
0.0248
ALA 148
0.0176
PRO 149
0.0173
THR 150
0.0116
ALA 151
0.0081
ALA 152
0.0062
ASP 153
0.0051
VAL 154
0.0050
GLN 155
0.0090
ASN 156
0.0084
ILE 157
0.0075
PHE 158
0.0095
LEU 159
0.0097
VAL 160
0.0087
GLY 161
0.0087
HIS 162
0.0088
SER 163
0.0088
ALA 164
0.0073
GLY 165
0.0079
GLY 166
0.0089
ALA 167
0.0070
ILE 168
0.0081
ALA 169
0.0077
SER 170
0.0079
ASP 171
0.0072
VAL 172
0.0054
LEU 173
0.0049
LEU 174
0.0052
ALA 175
0.0052
PRO 176
0.0053
GLY 177
0.0070
LEU 178
0.0082
LEU 179
0.0073
PRO 180
0.0125
ALA 181
0.0154
ASN 182
0.0184
VAL 183
0.0104
ARG 184
0.0080
ARG 185
0.0157
SER 186
0.0120
VAL 187
0.0091
ARG 188
0.0107
GLY 189
0.0108
LEU 190
0.0107
ILE 191
0.0108
VAL 192
0.0064
PHE 193
0.0064
GLY 194
0.0063
GLY 195
0.0064
MET 196
0.0070
MET 197
0.0097
HIS 198
0.0100
TYR 199
0.0087
ARG 200
0.0162
GLY 201
0.0144
LEU 202
0.0117
GLU 203
0.0095
TYR 204
0.0062
PRO 205
0.0048
ILE 206
0.0082
PRO 207
0.0115
PRO 208
0.0142
PHE 209
0.0142
VAL 210
0.0132
LEU 211
0.0151
PRO 212
0.0163
GLY 213
0.0154
TYR 214
0.0131
TYR 215
0.0158
GLY 216
0.0250
THR 217
0.0343
ASP 218
0.0383
GLU 219
0.0404
ASP 220
0.0226
VAL 221
0.0211
ARG 222
0.0255
ALA 223
0.0243
HIS 224
0.0158
GLU 225
0.0139
PRO 226
0.0146
LEU 227
0.0150
GLY 228
0.0122
LEU 229
0.0106
LEU 230
0.0094
GLU 231
0.0072
SER 232
0.0075
ALA 233
0.0069
SER 234
0.0197
ASP 235
0.0267
GLU 236
0.0198
ILE 237
0.0088
VAL 238
0.0154
ARG 239
0.0184
GLY 240
0.0109
LEU 241
0.0117
PRO 242
0.0134
ASP 243
0.0157
VAL 244
0.0131
LEU 245
0.0106
MET 246
0.0099
VAL 247
0.0074
LEU 248
0.0057
SER 249
0.0058
GLU 250
0.0077
HIS 251
0.0099
ASP 252
0.0079
VAL 253
0.0097
ALA 254
0.0109
ALA 255
0.0106
MET 256
0.0087
ARG 257
0.0090
ALA 258
0.0097
ALA 259
0.0094
VAL 260
0.0076
THR 261
0.0077
ASP 262
0.0072
PHE 263
0.0078
ARG 264
0.0107
SER 265
0.0131
ALA 266
0.0132
LEU 267
0.0138
ALA 268
0.0254
GLU 269
0.0283
ARG 270
0.0212
THR 271
0.0249
GLY 272
0.0319
LYS 273
0.0283
ASP 274
0.0243
VAL 275
0.0179
PRO 276
0.0123
LEU 277
0.0097
LEU 278
0.0057
VAL 279
0.0030
ALA 280
0.0025
GLN 281
0.0048
GLY 282
0.0062
HIS 283
0.0044
ASN 284
0.0046
HIS 285
0.0051
ILE 286
0.0059
SER 287
0.0049
PRO 288
0.0060
HIS 289
0.0066
TYR 290
0.0048
ALA 291
0.0038
LEU 292
0.0062
SER 293
0.0053
SER 294
0.0081
GLY 295
0.0126
GLU 296
0.0070
GLY 297
0.0065
GLU 298
0.0073
GLU 299
0.0096
TRP 300
0.0089
GLY 301
0.0102
HIS 302
0.0106
ASP 303
0.0101
VAL 304
0.0122
ILE 305
0.0129
ARG 306
0.0123
TRP 307
0.0129
MET 308
0.0143
ARG 309
0.0141
ALA 310
0.0156
LYS 311
0.0163
LEU 312
0.0161
ALA 313
0.0193
SER 314
0.0194
GLY 315
0.0154
ASN 316
0.0450
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.