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 = 0.0366
ASN 8
0.0108
ALA 9
0.0089
ALA 10
0.0112
GLY 11
0.0112
THR 12
0.0141
ILE 13
0.0145
SER 14
0.0138
ASN 15
0.0131
ASP 16
0.0107
ILE 17
0.0075
LEU 18
0.0078
ALA 19
0.0057
GLN 20
0.0066
VAL 21
0.0054
THR 22
0.0059
PHE 23
0.0044
ALA 24
0.0032
ASN 25
0.0034
GLU 26
0.0029
ALA 27
0.0029
ILE 28
0.0026
TYR 29
0.0012
PRO 30
0.0011
LEU 31
0.0035
LEU 32
0.0042
GLU 33
0.0049
LYS 34
0.0064
ARG 35
0.0091
ARG 36
0.0089
ALA 37
0.0134
GLU 38
0.0143
ILE 39
0.0119
GLU 40
0.0150
ASN 41
0.0190
VAL 42
0.0188
THR 43
0.0221
ARG 44
0.0198
LYS 45
0.0214
THR 46
0.0202
PHE 47
0.0206
ARG 48
0.0177
TYR 49
0.0152
GLY 50
0.0165
ALA 51
0.0193
LEU 52
0.0166
PRO 53
0.0160
GLY 54
0.0141
SER 55
0.0143
GLU 56
0.0166
MET 57
0.0142
ASP 58
0.0148
VAL 59
0.0156
TYR 60
0.0170
TYR 61
0.0207
PRO 62
0.0223
SER 63
0.0260
SER 64
0.0301
THR 65
0.0307
PRO 66
0.0363
SER 67
0.0354
GLY 68
0.0326
LYS 69
0.0279
ALA 70
0.0233
PRO 71
0.0189
VAL 72
0.0151
LEU 73
0.0114
ALA 74
0.0089
PHE 75
0.0058
VAL 76
0.0048
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0081
ALA 80
0.0098
TYR 81
0.0108
VAL 82
0.0123
HIS 83
0.0110
GLY 84
0.0099
SER 85
0.0108
LYS 86
0.0104
THR 87
0.0106
HIS 88
0.0107
PRO 89
0.0132
PRO 90
0.0143
PRO 91
0.0143
GLY 92
0.0087
ASP 93
0.0096
LEU 94
0.0067
ILE 95
0.0055
TYR 96
0.0062
LYS 97
0.0092
ASN 98
0.0073
VAL 99
0.0069
GLY 100
0.0113
ALA 101
0.0134
PHE 102
0.0125
TYR 103
0.0134
ALA 104
0.0172
SER 105
0.0189
GLN 106
0.0191
GLY 107
0.0209
PHE 108
0.0174
VAL 109
0.0174
THR 110
0.0134
VAL 111
0.0124
ILE 112
0.0095
PRO 113
0.0106
ASP 114
0.0119
TYR 115
0.0120
ARG 116
0.0134
LYS 117
0.0130
LEU 118
0.0136
PRO 119
0.0145
GLY 120
0.0164
MET 121
0.0152
LYS 122
0.0149
TRP 123
0.0137
PRO 124
0.0130
ASP 125
0.0137
ALA 126
0.0111
PRO 127
0.0093
SER 128
0.0115
ASP 129
0.0121
ILE 130
0.0089
ALA 131
0.0092
SER 132
0.0133
ALA 133
0.0127
LEU 134
0.0109
THR 135
0.0134
PHE 136
0.0170
LEU 137
0.0164
VAL 138
0.0167
ALA 139
0.0194
HIS 140
0.0228
SER 141
0.0227
SER 142
0.0275
ASP 143
0.0278
VAL 144
0.0243
ASN 145
0.0271
ALA 146
0.0313
SER 147
0.0332
ALA 148
0.0291
PRO 149
0.0297
THR 150
0.0277
ALA 151
0.0269
ALA 152
0.0219
ASP 153
0.0212
VAL 154
0.0182
GLN 155
0.0173
ASN 156
0.0163
ILE 157
0.0127
PHE 158
0.0101
LEU 159
0.0060
VAL 160
0.0041
GLY 161
0.0012
HIS 162
0.0018
SER 163
0.0051
ALA 164
0.0066
GLY 165
0.0042
GLY 166
0.0029
ALA 167
0.0057
ILE 168
0.0060
ALA 169
0.0028
SER 170
0.0031
ASP 171
0.0060
VAL 172
0.0053
LEU 173
0.0025
LEU 174
0.0048
ALA 175
0.0079
PRO 176
0.0087
GLY 177
0.0104
LEU 178
0.0100
LEU 179
0.0086
PRO 180
0.0107
ALA 181
0.0089
ASN 182
0.0124
VAL 183
0.0113
ARG 184
0.0076
ARG 185
0.0102
SER 186
0.0126
VAL 187
0.0096
ARG 188
0.0120
GLY 189
0.0096
LEU 190
0.0060
ILE 191
0.0065
VAL 192
0.0046
PHE 193
0.0054
GLY 194
0.0073
GLY 195
0.0065
MET 196
0.0086
MET 197
0.0093
HIS 198
0.0129
TYR 199
0.0156
ARG 200
0.0192
GLY 201
0.0217
LEU 202
0.0182
GLU 203
0.0175
TYR 204
0.0126
PRO 205
0.0114
ILE 206
0.0122
PRO 207
0.0154
PRO 208
0.0140
PHE 209
0.0151
VAL 210
0.0133
LEU 211
0.0146
PRO 212
0.0172
GLY 213
0.0163
TYR 214
0.0145
TYR 215
0.0158
GLY 216
0.0204
THR 217
0.0229
ASP 218
0.0220
GLU 219
0.0225
ASP 220
0.0193
VAL 221
0.0170
ARG 222
0.0176
ALA 223
0.0163
HIS 224
0.0134
GLU 225
0.0121
PRO 226
0.0087
LEU 227
0.0113
GLY 228
0.0135
LEU 229
0.0102
LEU 230
0.0091
GLU 231
0.0128
SER 232
0.0125
ALA 233
0.0084
SER 234
0.0071
ASP 235
0.0061
GLU 236
0.0020
ILE 237
0.0021
VAL 238
0.0051
ARG 239
0.0057
GLY 240
0.0042
LEU 241
0.0048
PRO 242
0.0080
ASP 243
0.0109
VAL 244
0.0093
LEU 245
0.0107
MET 246
0.0102
VAL 247
0.0103
LEU 248
0.0106
SER 249
0.0106
GLU 250
0.0139
HIS 251
0.0130
ASP 252
0.0108
VAL 253
0.0120
ALA 254
0.0148
ALA 255
0.0138
MET 256
0.0111
ARG 257
0.0134
ALA 258
0.0155
ALA 259
0.0128
VAL 260
0.0115
THR 261
0.0151
ASP 262
0.0157
PHE 263
0.0120
ARG 264
0.0132
SER 265
0.0164
ALA 266
0.0146
LEU 267
0.0115
ALA 268
0.0151
GLU 269
0.0164
ARG 270
0.0126
THR 271
0.0117
GLY 272
0.0159
LYS 273
0.0160
ASP 274
0.0177
VAL 275
0.0147
PRO 276
0.0159
LEU 277
0.0151
LEU 278
0.0146
VAL 279
0.0146
ALA 280
0.0121
GLN 281
0.0143
GLY 282
0.0130
HIS 283
0.0099
ASN 284
0.0081
HIS 285
0.0067
ILE 286
0.0041
SER 287
0.0041
PRO 288
0.0052
HIS 289
0.0026
TYR 290
0.0019
ALA 291
0.0053
LEU 292
0.0071
SER 293
0.0090
SER 294
0.0074
GLY 295
0.0108
GLU 296
0.0107
GLY 297
0.0110
GLU 298
0.0114
GLU 299
0.0146
TRP 300
0.0131
GLY 301
0.0118
HIS 302
0.0160
ASP 303
0.0164
VAL 304
0.0136
ILE 305
0.0162
ARG 306
0.0194
TRP 307
0.0172
MET 308
0.0161
ARG 309
0.0203
ALA 310
0.0215
LYS 311
0.0185
LEU 312
0.0208
ALA 313
0.0250
SER 314
0.0242
GLY 315
0.0222
ASN 316
0.0270
ASN 8
0.0107
ALA 9
0.0087
ALA 10
0.0110
GLY 11
0.0112
THR 12
0.0142
ILE 13
0.0148
SER 14
0.0142
ASN 15
0.0136
ASP 16
0.0109
ILE 17
0.0080
LEU 18
0.0081
ALA 19
0.0060
GLN 20
0.0068
VAL 21
0.0058
THR 22
0.0063
PHE 23
0.0045
ALA 24
0.0037
ASN 25
0.0040
GLU 26
0.0034
ALA 27
0.0028
ILE 28
0.0025
TYR 29
0.0019
PRO 30
0.0011
LEU 31
0.0026
LEU 32
0.0035
GLU 33
0.0046
LYS 34
0.0054
ARG 35
0.0082
ARG 36
0.0081
ALA 37
0.0126
GLU 38
0.0135
ILE 39
0.0112
GLU 40
0.0144
ASN 41
0.0184
VAL 42
0.0184
THR 43
0.0221
ARG 44
0.0199
LYS 45
0.0217
THR 46
0.0206
PHE 47
0.0211
ARG 48
0.0180
TYR 49
0.0155
GLY 50
0.0168
ALA 51
0.0196
LEU 52
0.0168
PRO 53
0.0161
GLY 54
0.0143
SER 55
0.0147
GLU 56
0.0170
MET 57
0.0145
ASP 58
0.0151
VAL 59
0.0159
TYR 60
0.0171
TYR 61
0.0208
PRO 62
0.0224
SER 63
0.0260
SER 64
0.0302
THR 65
0.0309
PRO 66
0.0366
SER 67
0.0359
GLY 68
0.0330
LYS 69
0.0284
ALA 70
0.0237
PRO 71
0.0193
VAL 72
0.0154
LEU 73
0.0115
ALA 74
0.0091
PHE 75
0.0059
VAL 76
0.0051
HIS 77
0.0053
GLY 78
0.0056
GLY 79
0.0085
ALA 80
0.0101
TYR 81
0.0112
VAL 82
0.0127
HIS 83
0.0113
GLY 84
0.0103
SER 85
0.0112
LYS 86
0.0107
THR 87
0.0108
HIS 88
0.0108
PRO 89
0.0130
PRO 90
0.0139
PRO 91
0.0140
GLY 92
0.0093
ASP 93
0.0100
LEU 94
0.0069
ILE 95
0.0058
TYR 96
0.0063
LYS 97
0.0091
ASN 98
0.0070
VAL 99
0.0066
GLY 100
0.0112
ALA 101
0.0132
PHE 102
0.0122
TYR 103
0.0132
ALA 104
0.0171
SER 105
0.0187
GLN 106
0.0190
GLY 107
0.0210
PHE 108
0.0175
VAL 109
0.0176
THR 110
0.0136
VAL 111
0.0127
ILE 112
0.0098
PRO 113
0.0110
ASP 114
0.0123
TYR 115
0.0124
ARG 116
0.0138
LYS 117
0.0135
LEU 118
0.0143
PRO 119
0.0153
GLY 120
0.0172
MET 121
0.0158
LYS 122
0.0155
TRP 123
0.0141
PRO 124
0.0133
ASP 125
0.0141
ALA 126
0.0114
PRO 127
0.0095
SER 128
0.0118
ASP 129
0.0125
ILE 130
0.0092
ALA 131
0.0096
SER 132
0.0136
ALA 133
0.0131
LEU 134
0.0113
THR 135
0.0139
PHE 136
0.0175
LEU 137
0.0168
VAL 138
0.0172
ALA 139
0.0200
HIS 140
0.0234
SER 141
0.0233
SER 142
0.0282
ASP 143
0.0284
VAL 144
0.0248
ASN 145
0.0277
ALA 146
0.0319
SER 147
0.0337
ALA 148
0.0295
PRO 149
0.0300
THR 150
0.0280
ALA 151
0.0274
ALA 152
0.0224
ASP 153
0.0218
VAL 154
0.0187
GLN 155
0.0180
ASN 156
0.0168
ILE 157
0.0131
PHE 158
0.0104
LEU 159
0.0062
VAL 160
0.0041
GLY 161
0.0012
HIS 162
0.0018
SER 163
0.0054
ALA 164
0.0069
GLY 165
0.0044
GLY 166
0.0030
ALA 167
0.0058
ILE 168
0.0062
ALA 169
0.0030
SER 170
0.0030
ASP 171
0.0060
VAL 172
0.0054
LEU 173
0.0024
LEU 174
0.0045
ALA 175
0.0078
PRO 176
0.0085
GLY 177
0.0104
LEU 178
0.0102
LEU 179
0.0088
PRO 180
0.0111
ALA 181
0.0095
ASN 182
0.0131
VAL 183
0.0118
ARG 184
0.0082
ARG 185
0.0109
SER 186
0.0132
VAL 187
0.0100
ARG 188
0.0124
GLY 189
0.0099
LEU 190
0.0061
ILE 191
0.0065
VAL 192
0.0046
PHE 193
0.0054
GLY 194
0.0074
GLY 195
0.0066
MET 196
0.0089
MET 197
0.0095
HIS 198
0.0132
TYR 199
0.0161
ARG 200
0.0196
GLY 201
0.0222
LEU 202
0.0187
GLU 203
0.0182
TYR 204
0.0133
PRO 205
0.0124
ILE 206
0.0130
PRO 207
0.0161
PRO 208
0.0154
PHE 209
0.0163
VAL 210
0.0140
LEU 211
0.0153
PRO 212
0.0181
GLY 213
0.0172
TYR 214
0.0152
TYR 215
0.0163
GLY 216
0.0211
THR 217
0.0235
ASP 218
0.0227
GLU 219
0.0229
ASP 220
0.0197
VAL 221
0.0174
ARG 222
0.0178
ALA 223
0.0164
HIS 224
0.0135
GLU 225
0.0123
PRO 226
0.0088
LEU 227
0.0114
GLY 228
0.0135
LEU 229
0.0100
LEU 230
0.0090
GLU 231
0.0126
SER 232
0.0122
ALA 233
0.0080
SER 234
0.0065
ASP 235
0.0058
GLU 236
0.0017
ILE 237
0.0016
VAL 238
0.0051
ARG 239
0.0061
GLY 240
0.0048
LEU 241
0.0051
PRO 242
0.0084
ASP 243
0.0112
VAL 244
0.0094
LEU 245
0.0108
MET 246
0.0103
VAL 247
0.0102
LEU 248
0.0106
SER 249
0.0106
GLU 250
0.0139
HIS 251
0.0130
ASP 252
0.0110
VAL 253
0.0124
ALA 254
0.0152
ALA 255
0.0143
MET 256
0.0114
ARG 257
0.0137
ALA 258
0.0159
ALA 259
0.0132
VAL 260
0.0117
THR 261
0.0153
ASP 262
0.0159
PHE 263
0.0122
ARG 264
0.0134
SER 265
0.0167
ALA 266
0.0147
LEU 267
0.0117
ALA 268
0.0153
GLU 269
0.0166
ARG 270
0.0126
THR 271
0.0119
GLY 272
0.0163
LYS 273
0.0164
ASP 274
0.0181
VAL 275
0.0150
PRO 276
0.0161
LEU 277
0.0152
LEU 278
0.0146
VAL 279
0.0146
ALA 280
0.0118
GLN 281
0.0141
GLY 282
0.0128
HIS 283
0.0097
ASN 284
0.0081
HIS 285
0.0068
ILE 286
0.0043
SER 287
0.0039
PRO 288
0.0049
HIS 289
0.0022
TYR 290
0.0014
ALA 291
0.0047
LEU 292
0.0066
SER 293
0.0084
SER 294
0.0067
GLY 295
0.0100
GLU 296
0.0100
GLY 297
0.0105
GLU 298
0.0109
GLU 299
0.0143
TRP 300
0.0129
GLY 301
0.0115
HIS 302
0.0158
ASP 303
0.0163
VAL 304
0.0136
ILE 305
0.0161
ARG 306
0.0195
TRP 307
0.0173
MET 308
0.0163
ARG 309
0.0206
ALA 310
0.0218
LYS 311
0.0190
LEU 312
0.0213
ALA 313
0.0256
SER 314
0.0249
GLY 315
0.0229
ASN 316
0.0278
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.