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 = 0.0442
ASN 8
0.0128
ALA 9
0.0119
ALA 10
0.0116
GLY 11
0.0119
THR 12
0.0222
ILE 13
0.0196
SER 14
0.0211
ASN 15
0.0209
ASP 16
0.0207
ILE 17
0.0151
LEU 18
0.0114
ALA 19
0.0125
GLN 20
0.0056
VAL 21
0.0055
THR 22
0.0109
PHE 23
0.0087
ALA 24
0.0073
ASN 25
0.0151
GLU 26
0.0186
ALA 27
0.0142
ILE 28
0.0114
TYR 29
0.0121
PRO 30
0.0102
LEU 31
0.0125
LEU 32
0.0166
GLU 33
0.0143
LYS 34
0.0195
ARG 35
0.0230
ARG 36
0.0178
ALA 37
0.0182
GLU 38
0.0239
ILE 39
0.0230
GLU 40
0.0164
ASN 41
0.0139
VAL 42
0.0065
THR 43
0.0067
ARG 44
0.0098
LYS 45
0.0105
THR 46
0.0129
PHE 47
0.0159
ARG 48
0.0147
TYR 49
0.0151
GLY 50
0.0148
ALA 51
0.0142
LEU 52
0.0123
PRO 53
0.0135
GLY 54
0.0119
SER 55
0.0133
GLU 56
0.0125
MET 57
0.0116
ASP 58
0.0116
VAL 59
0.0111
TYR 60
0.0090
TYR 61
0.0088
PRO 62
0.0083
SER 63
0.0071
SER 64
0.0436
THR 65
0.0226
PRO 66
0.0375
SER 67
0.0282
GLY 68
0.0188
LYS 69
0.0174
ALA 70
0.0168
PRO 71
0.0168
VAL 72
0.0120
LEU 73
0.0083
ALA 74
0.0083
PHE 75
0.0064
VAL 76
0.0048
HIS 77
0.0066
GLY 78
0.0079
GLY 79
0.0088
ALA 80
0.0091
TYR 81
0.0061
VAL 82
0.0127
HIS 83
0.0161
GLY 84
0.0041
SER 85
0.0056
LYS 86
0.0072
THR 87
0.0047
HIS 88
0.0083
PRO 89
0.0078
PRO 90
0.0084
PRO 91
0.0086
GLY 92
0.0121
ASP 93
0.0120
LEU 94
0.0130
ILE 95
0.0134
TYR 96
0.0096
LYS 97
0.0101
ASN 98
0.0087
VAL 99
0.0085
GLY 100
0.0059
ALA 101
0.0040
PHE 102
0.0046
TYR 103
0.0022
ALA 104
0.0047
SER 105
0.0060
GLN 106
0.0083
GLY 107
0.0114
PHE 108
0.0101
VAL 109
0.0096
THR 110
0.0087
VAL 111
0.0097
ILE 112
0.0082
PRO 113
0.0073
ASP 114
0.0088
TYR 115
0.0085
ARG 116
0.0133
LYS 117
0.0137
LEU 118
0.0147
PRO 119
0.0162
GLY 120
0.0233
MET 121
0.0178
LYS 122
0.0128
TRP 123
0.0085
PRO 124
0.0091
ASP 125
0.0107
ALA 126
0.0076
PRO 127
0.0038
SER 128
0.0072
ASP 129
0.0088
ILE 130
0.0081
ALA 131
0.0065
SER 132
0.0125
ALA 133
0.0131
LEU 134
0.0109
THR 135
0.0101
PHE 136
0.0146
LEU 137
0.0074
VAL 138
0.0083
ALA 139
0.0126
HIS 140
0.0153
SER 141
0.0091
SER 142
0.0197
ASP 143
0.0195
VAL 144
0.0084
ASN 145
0.0136
ALA 146
0.0179
SER 147
0.0231
ALA 148
0.0139
PRO 149
0.0140
THR 150
0.0153
ALA 151
0.0165
ALA 152
0.0149
ASP 153
0.0147
VAL 154
0.0132
GLN 155
0.0143
ASN 156
0.0139
ILE 157
0.0094
PHE 158
0.0057
LEU 159
0.0027
VAL 160
0.0056
GLY 161
0.0066
HIS 162
0.0071
SER 163
0.0088
ALA 164
0.0081
GLY 165
0.0087
GLY 166
0.0094
ALA 167
0.0083
ILE 168
0.0059
ALA 169
0.0082
SER 170
0.0098
ASP 171
0.0073
VAL 172
0.0071
LEU 173
0.0087
LEU 174
0.0092
ALA 175
0.0081
PRO 176
0.0088
GLY 177
0.0075
LEU 178
0.0051
LEU 179
0.0046
PRO 180
0.0092
ALA 181
0.0173
ASN 182
0.0177
VAL 183
0.0082
ARG 184
0.0113
ARG 185
0.0161
SER 186
0.0139
VAL 187
0.0065
ARG 188
0.0098
GLY 189
0.0068
LEU 190
0.0048
ILE 191
0.0050
VAL 192
0.0054
PHE 193
0.0054
GLY 194
0.0059
GLY 195
0.0067
MET 196
0.0097
MET 197
0.0067
HIS 198
0.0038
TYR 199
0.0053
ARG 200
0.0129
GLY 201
0.0197
LEU 202
0.0198
GLU 203
0.0273
TYR 204
0.0186
PRO 205
0.0203
ILE 206
0.0112
PRO 207
0.0056
PRO 208
0.0071
PHE 209
0.0054
VAL 210
0.0038
LEU 211
0.0044
PRO 212
0.0049
GLY 213
0.0031
TYR 214
0.0022
TYR 215
0.0031
GLY 216
0.0193
THR 217
0.0165
ASP 218
0.0067
GLU 219
0.0147
ASP 220
0.0077
VAL 221
0.0020
ARG 222
0.0101
ALA 223
0.0126
HIS 224
0.0025
GLU 225
0.0033
PRO 226
0.0060
LEU 227
0.0036
GLY 228
0.0045
LEU 229
0.0073
LEU 230
0.0056
GLU 231
0.0058
SER 232
0.0093
ALA 233
0.0076
SER 234
0.0065
ASP 235
0.0037
GLU 236
0.0064
ILE 237
0.0062
VAL 238
0.0046
ARG 239
0.0065
GLY 240
0.0048
LEU 241
0.0064
PRO 242
0.0075
ASP 243
0.0092
VAL 244
0.0051
LEU 245
0.0041
MET 246
0.0037
VAL 247
0.0031
LEU 248
0.0076
SER 249
0.0084
GLU 250
0.0113
HIS 251
0.0091
ASP 252
0.0145
VAL 253
0.0144
ALA 254
0.0156
ALA 255
0.0156
MET 256
0.0113
ARG 257
0.0120
ALA 258
0.0091
ALA 259
0.0064
VAL 260
0.0033
THR 261
0.0012
ASP 262
0.0022
PHE 263
0.0025
ARG 264
0.0080
SER 265
0.0069
ALA 266
0.0053
LEU 267
0.0058
ALA 268
0.0092
GLU 269
0.0047
ARG 270
0.0043
THR 271
0.0089
GLY 272
0.0184
LYS 273
0.0190
ASP 274
0.0202
VAL 275
0.0182
PRO 276
0.0087
LEU 277
0.0084
LEU 278
0.0065
VAL 279
0.0083
ALA 280
0.0081
GLN 281
0.0145
GLY 282
0.0149
HIS 283
0.0080
ASN 284
0.0066
HIS 285
0.0070
ILE 286
0.0069
SER 287
0.0080
PRO 288
0.0077
HIS 289
0.0090
TYR 290
0.0094
ALA 291
0.0087
LEU 292
0.0129
SER 293
0.0140
SER 294
0.0118
GLY 295
0.0119
GLU 296
0.0087
GLY 297
0.0089
GLU 298
0.0111
GLU 299
0.0101
TRP 300
0.0125
GLY 301
0.0083
HIS 302
0.0115
ASP 303
0.0125
VAL 304
0.0117
ILE 305
0.0123
ARG 306
0.0170
TRP 307
0.0134
MET 308
0.0124
ARG 309
0.0154
ALA 310
0.0158
LYS 311
0.0126
LEU 312
0.0153
ALA 313
0.0149
SER 314
0.0264
GLY 315
0.0295
ASN 316
0.0179
ASN 8
0.0141
ALA 9
0.0153
ALA 10
0.0147
GLY 11
0.0174
THR 12
0.0323
ILE 13
0.0288
SER 14
0.0291
ASN 15
0.0252
ASP 16
0.0210
ILE 17
0.0192
LEU 18
0.0104
ALA 19
0.0089
GLN 20
0.0070
VAL 21
0.0084
THR 22
0.0114
PHE 23
0.0082
ALA 24
0.0061
ASN 25
0.0199
GLU 26
0.0336
ALA 27
0.0324
ILE 28
0.0166
TYR 29
0.0155
PRO 30
0.0160
LEU 31
0.0184
LEU 32
0.0234
GLU 33
0.0205
LYS 34
0.0250
ARG 35
0.0266
ARG 36
0.0234
ALA 37
0.0219
GLU 38
0.0255
ILE 39
0.0252
GLU 40
0.0155
ASN 41
0.0105
VAL 42
0.0015
THR 43
0.0045
ARG 44
0.0094
LYS 45
0.0099
THR 46
0.0131
PHE 47
0.0171
ARG 48
0.0189
TYR 49
0.0203
GLY 50
0.0204
ALA 51
0.0196
LEU 52
0.0154
PRO 53
0.0163
GLY 54
0.0150
SER 55
0.0170
GLU 56
0.0157
MET 57
0.0145
ASP 58
0.0134
VAL 59
0.0124
TYR 60
0.0104
TYR 61
0.0105
PRO 62
0.0097
SER 63
0.0092
SER 64
0.0422
THR 65
0.0221
PRO 66
0.0331
SER 67
0.0275
GLY 68
0.0170
LYS 69
0.0163
ALA 70
0.0171
PRO 71
0.0168
VAL 72
0.0126
LEU 73
0.0084
ALA 74
0.0086
PHE 75
0.0077
VAL 76
0.0079
HIS 77
0.0092
GLY 78
0.0101
GLY 79
0.0105
ALA 80
0.0102
TYR 81
0.0078
VAL 82
0.0134
HIS 83
0.0168
GLY 84
0.0030
SER 85
0.0052
LYS 86
0.0063
THR 87
0.0024
HIS 88
0.0092
PRO 89
0.0064
PRO 90
0.0048
PRO 91
0.0051
GLY 92
0.0143
ASP 93
0.0138
LEU 94
0.0161
ILE 95
0.0172
TYR 96
0.0132
LYS 97
0.0135
ASN 98
0.0129
VAL 99
0.0127
GLY 100
0.0085
ALA 101
0.0079
PHE 102
0.0090
TYR 103
0.0030
ALA 104
0.0036
SER 105
0.0103
GLN 106
0.0126
GLY 107
0.0143
PHE 108
0.0113
VAL 109
0.0101
THR 110
0.0088
VAL 111
0.0104
ILE 112
0.0100
PRO 113
0.0093
ASP 114
0.0103
TYR 115
0.0102
ARG 116
0.0150
LYS 117
0.0151
LEU 118
0.0161
PRO 119
0.0180
GLY 120
0.0266
MET 121
0.0205
LYS 122
0.0153
TRP 123
0.0101
PRO 124
0.0098
ASP 125
0.0123
ALA 126
0.0097
PRO 127
0.0048
SER 128
0.0081
ASP 129
0.0106
ILE 130
0.0107
ALA 131
0.0084
SER 132
0.0150
ALA 133
0.0162
LEU 134
0.0135
THR 135
0.0117
PHE 136
0.0184
LEU 137
0.0099
VAL 138
0.0083
ALA 139
0.0145
HIS 140
0.0182
SER 141
0.0098
SER 142
0.0235
ASP 143
0.0221
VAL 144
0.0064
ASN 145
0.0127
ALA 146
0.0166
SER 147
0.0209
ALA 148
0.0147
PRO 149
0.0147
THR 150
0.0160
ALA 151
0.0172
ALA 152
0.0160
ASP 153
0.0140
VAL 154
0.0132
GLN 155
0.0125
ASN 156
0.0148
ILE 157
0.0091
PHE 158
0.0059
LEU 159
0.0011
VAL 160
0.0073
GLY 161
0.0095
HIS 162
0.0101
SER 163
0.0127
ALA 164
0.0111
GLY 165
0.0117
GLY 166
0.0118
ALA 167
0.0110
ILE 168
0.0080
ALA 169
0.0102
SER 170
0.0118
ASP 171
0.0081
VAL 172
0.0077
LEU 173
0.0103
LEU 174
0.0114
ALA 175
0.0099
PRO 176
0.0143
GLY 177
0.0121
LEU 178
0.0075
LEU 179
0.0079
PRO 180
0.0073
ALA 181
0.0145
ASN 182
0.0136
VAL 183
0.0052
ARG 184
0.0100
ARG 185
0.0143
SER 186
0.0128
VAL 187
0.0071
ARG 188
0.0126
GLY 189
0.0075
LEU 190
0.0038
ILE 191
0.0047
VAL 192
0.0077
PHE 193
0.0060
GLY 194
0.0065
GLY 195
0.0091
MET 196
0.0108
MET 197
0.0085
HIS 198
0.0064
TYR 199
0.0069
ARG 200
0.0143
GLY 201
0.0224
LEU 202
0.0215
GLU 203
0.0241
TYR 204
0.0191
PRO 205
0.0227
ILE 206
0.0143
PRO 207
0.0077
PRO 208
0.0037
PHE 209
0.0037
VAL 210
0.0033
LEU 211
0.0036
PRO 212
0.0030
GLY 213
0.0017
TYR 214
0.0028
TYR 215
0.0034
GLY 216
0.0137
THR 217
0.0138
ASP 218
0.0026
GLU 219
0.0158
ASP 220
0.0061
VAL 221
0.0048
ARG 222
0.0101
ALA 223
0.0106
HIS 224
0.0016
GLU 225
0.0040
PRO 226
0.0059
LEU 227
0.0042
GLY 228
0.0037
LEU 229
0.0047
LEU 230
0.0043
GLU 231
0.0035
SER 232
0.0099
ALA 233
0.0113
SER 234
0.0110
ASP 235
0.0108
GLU 236
0.0060
ILE 237
0.0101
VAL 238
0.0115
ARG 239
0.0083
GLY 240
0.0037
LEU 241
0.0065
PRO 242
0.0085
ASP 243
0.0118
VAL 244
0.0066
LEU 245
0.0061
MET 246
0.0067
VAL 247
0.0061
LEU 248
0.0078
SER 249
0.0082
GLU 250
0.0124
HIS 251
0.0108
ASP 252
0.0161
VAL 253
0.0171
ALA 254
0.0159
ALA 255
0.0170
MET 256
0.0118
ARG 257
0.0116
ALA 258
0.0101
ALA 259
0.0089
VAL 260
0.0046
THR 261
0.0042
ASP 262
0.0050
PHE 263
0.0043
ARG 264
0.0099
SER 265
0.0071
ALA 266
0.0052
LEU 267
0.0078
ALA 268
0.0113
GLU 269
0.0060
ARG 270
0.0083
THR 271
0.0141
GLY 272
0.0170
LYS 273
0.0196
ASP 274
0.0212
VAL 275
0.0219
PRO 276
0.0138
LEU 277
0.0147
LEU 278
0.0118
VAL 279
0.0137
ALA 280
0.0100
GLN 281
0.0203
GLY 282
0.0228
HIS 283
0.0128
ASN 284
0.0126
HIS 285
0.0125
ILE 286
0.0131
SER 287
0.0134
PRO 288
0.0132
HIS 289
0.0142
TYR 290
0.0139
ALA 291
0.0138
LEU 292
0.0193
SER 293
0.0204
SER 294
0.0177
GLY 295
0.0187
GLU 296
0.0118
GLY 297
0.0108
GLU 298
0.0154
GLU 299
0.0130
TRP 300
0.0143
GLY 301
0.0111
HIS 302
0.0154
ASP 303
0.0143
VAL 304
0.0148
ILE 305
0.0157
ARG 306
0.0182
TRP 307
0.0156
MET 308
0.0180
ARG 309
0.0182
ALA 310
0.0179
LYS 311
0.0184
LEU 312
0.0222
ALA 313
0.0241
SER 314
0.0419
GLY 315
0.0442
ASN 316
0.0224
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.