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 = 0.0573
ASN 8
0.0271
ALA 9
0.0369
ALA 10
0.0318
GLY 11
0.0295
THR 12
0.0178
ILE 13
0.0145
SER 14
0.0160
ASN 15
0.0175
ASP 16
0.0167
ILE 17
0.0168
LEU 18
0.0184
ALA 19
0.0158
GLN 20
0.0109
VAL 21
0.0147
THR 22
0.0177
PHE 23
0.0149
ALA 24
0.0130
ASN 25
0.0166
GLU 26
0.0195
ALA 27
0.0172
ILE 28
0.0090
TYR 29
0.0069
PRO 30
0.0093
LEU 31
0.0103
LEU 32
0.0037
GLU 33
0.0122
LYS 34
0.0089
ARG 35
0.0046
ARG 36
0.0124
ALA 37
0.0224
GLU 38
0.0251
ILE 39
0.0182
GLU 40
0.0129
ASN 41
0.0226
VAL 42
0.0164
THR 43
0.0057
ARG 44
0.0023
LYS 45
0.0024
THR 46
0.0023
PHE 47
0.0017
ARG 48
0.0047
TYR 49
0.0049
GLY 50
0.0147
ALA 51
0.0238
LEU 52
0.0230
PRO 53
0.0220
GLY 54
0.0215
SER 55
0.0160
GLU 56
0.0057
MET 57
0.0039
ASP 58
0.0038
VAL 59
0.0019
TYR 60
0.0087
TYR 61
0.0085
PRO 62
0.0084
SER 63
0.0086
SER 64
0.0207
THR 65
0.0210
PRO 66
0.0203
SER 67
0.0215
GLY 68
0.0176
LYS 69
0.0134
ALA 70
0.0116
PRO 71
0.0092
VAL 72
0.0093
LEU 73
0.0075
ALA 74
0.0083
PHE 75
0.0070
VAL 76
0.0099
HIS 77
0.0068
GLY 78
0.0066
GLY 79
0.0059
ALA 80
0.0133
TYR 81
0.0069
VAL 82
0.0171
HIS 83
0.0209
GLY 84
0.0033
SER 85
0.0036
LYS 86
0.0047
THR 87
0.0036
HIS 88
0.0125
PRO 89
0.0168
PRO 90
0.0168
PRO 91
0.0145
GLY 92
0.0054
ASP 93
0.0074
LEU 94
0.0048
ILE 95
0.0050
TYR 96
0.0062
LYS 97
0.0061
ASN 98
0.0057
VAL 99
0.0076
GLY 100
0.0117
ALA 101
0.0116
PHE 102
0.0096
TYR 103
0.0098
ALA 104
0.0153
SER 105
0.0154
GLN 106
0.0104
GLY 107
0.0122
PHE 108
0.0077
VAL 109
0.0087
THR 110
0.0083
VAL 111
0.0091
ILE 112
0.0084
PRO 113
0.0081
ASP 114
0.0074
TYR 115
0.0071
ARG 116
0.0140
LYS 117
0.0112
LEU 118
0.0149
PRO 119
0.0210
GLY 120
0.0152
MET 121
0.0102
LYS 122
0.0067
TRP 123
0.0097
PRO 124
0.0189
ASP 125
0.0153
ALA 126
0.0122
PRO 127
0.0190
SER 128
0.0202
ASP 129
0.0183
ILE 130
0.0194
ALA 131
0.0223
SER 132
0.0151
ALA 133
0.0159
LEU 134
0.0140
THR 135
0.0130
PHE 136
0.0111
LEU 137
0.0090
VAL 138
0.0106
ALA 139
0.0136
HIS 140
0.0213
SER 141
0.0178
SER 142
0.0244
ASP 143
0.0228
VAL 144
0.0043
ASN 145
0.0064
ALA 146
0.0060
SER 147
0.0080
ALA 148
0.0100
PRO 149
0.0111
THR 150
0.0124
ALA 151
0.0117
ALA 152
0.0090
ASP 153
0.0073
VAL 154
0.0084
GLN 155
0.0080
ASN 156
0.0092
ILE 157
0.0073
PHE 158
0.0053
LEU 159
0.0040
VAL 160
0.0081
GLY 161
0.0081
HIS 162
0.0077
SER 163
0.0080
ALA 164
0.0107
GLY 165
0.0109
GLY 166
0.0116
ALA 167
0.0111
ILE 168
0.0114
ALA 169
0.0126
SER 170
0.0115
ASP 171
0.0105
VAL 172
0.0143
LEU 173
0.0088
LEU 174
0.0069
ALA 175
0.0119
PRO 176
0.0139
GLY 177
0.0198
LEU 178
0.0201
LEU 179
0.0149
PRO 180
0.0179
ALA 181
0.0178
ASN 182
0.0123
VAL 183
0.0031
ARG 184
0.0036
ARG 185
0.0116
SER 186
0.0092
VAL 187
0.0125
ARG 188
0.0076
GLY 189
0.0043
LEU 190
0.0030
ILE 191
0.0046
VAL 192
0.0079
PHE 193
0.0072
GLY 194
0.0055
GLY 195
0.0078
MET 196
0.0137
MET 197
0.0095
HIS 198
0.0104
TYR 199
0.0140
ARG 200
0.0221
GLY 201
0.0288
LEU 202
0.0233
GLU 203
0.0299
TYR 204
0.0116
PRO 205
0.0019
ILE 206
0.0117
PRO 207
0.0265
PRO 208
0.0307
PHE 209
0.0247
VAL 210
0.0149
LEU 211
0.0127
PRO 212
0.0142
GLY 213
0.0096
TYR 214
0.0085
TYR 215
0.0126
GLY 216
0.0506
THR 217
0.0324
ASP 218
0.0380
GLU 219
0.0272
ASP 220
0.0069
VAL 221
0.0109
ARG 222
0.0139
ALA 223
0.0123
HIS 224
0.0055
GLU 225
0.0083
PRO 226
0.0079
LEU 227
0.0053
GLY 228
0.0049
LEU 229
0.0079
LEU 230
0.0060
GLU 231
0.0107
SER 232
0.0227
ALA 233
0.0145
SER 234
0.0148
ASP 235
0.0090
GLU 236
0.0037
ILE 237
0.0066
VAL 238
0.0056
ARG 239
0.0083
GLY 240
0.0048
LEU 241
0.0025
PRO 242
0.0036
ASP 243
0.0014
VAL 244
0.0096
LEU 245
0.0116
MET 246
0.0097
VAL 247
0.0116
LEU 248
0.0134
SER 249
0.0108
GLU 250
0.0174
HIS 251
0.0158
ASP 252
0.0077
VAL 253
0.0061
ALA 254
0.0062
ALA 255
0.0075
MET 256
0.0091
ARG 257
0.0069
ALA 258
0.0070
ALA 259
0.0101
VAL 260
0.0061
THR 261
0.0034
ASP 262
0.0031
PHE 263
0.0029
ARG 264
0.0148
SER 265
0.0159
ALA 266
0.0133
LEU 267
0.0129
ALA 268
0.0175
GLU 269
0.0212
ARG 270
0.0148
THR 271
0.0085
GLY 272
0.0159
LYS 273
0.0098
ASP 274
0.0150
VAL 275
0.0153
PRO 276
0.0187
LEU 277
0.0173
LEU 278
0.0175
VAL 279
0.0166
ALA 280
0.0160
GLN 281
0.0197
GLY 282
0.0188
HIS 283
0.0114
ASN 284
0.0055
HIS 285
0.0018
ILE 286
0.0026
SER 287
0.0044
PRO 288
0.0044
HIS 289
0.0047
TYR 290
0.0037
ALA 291
0.0029
LEU 292
0.0065
SER 293
0.0065
SER 294
0.0079
GLY 295
0.0120
GLU 296
0.0131
GLY 297
0.0083
GLU 298
0.0044
GLU 299
0.0063
TRP 300
0.0088
GLY 301
0.0109
HIS 302
0.0158
ASP 303
0.0157
VAL 304
0.0109
ILE 305
0.0137
ARG 306
0.0148
TRP 307
0.0105
MET 308
0.0046
ARG 309
0.0067
ALA 310
0.0054
LYS 311
0.0070
LEU 312
0.0124
ALA 313
0.0133
SER 314
0.0182
GLY 315
0.0205
ASN 316
0.0275
ASN 8
0.0234
ALA 9
0.0345
ALA 10
0.0310
GLY 11
0.0339
THR 12
0.0197
ILE 13
0.0133
SER 14
0.0163
ASN 15
0.0161
ASP 16
0.0156
ILE 17
0.0150
LEU 18
0.0169
ALA 19
0.0153
GLN 20
0.0103
VAL 21
0.0142
THR 22
0.0158
PHE 23
0.0122
ALA 24
0.0120
ASN 25
0.0159
GLU 26
0.0172
ALA 27
0.0143
ILE 28
0.0088
TYR 29
0.0070
PRO 30
0.0083
LEU 31
0.0095
LEU 32
0.0046
GLU 33
0.0088
LYS 34
0.0069
ARG 35
0.0056
ARG 36
0.0116
ALA 37
0.0214
GLU 38
0.0239
ILE 39
0.0181
GLU 40
0.0144
ASN 41
0.0233
VAL 42
0.0181
THR 43
0.0084
ARG 44
0.0049
LYS 45
0.0054
THR 46
0.0073
PHE 47
0.0067
ARG 48
0.0034
TYR 49
0.0029
GLY 50
0.0119
ALA 51
0.0214
LEU 52
0.0201
PRO 53
0.0206
GLY 54
0.0187
SER 55
0.0124
GLU 56
0.0066
MET 57
0.0062
ASP 58
0.0073
VAL 59
0.0061
TYR 60
0.0100
TYR 61
0.0093
PRO 62
0.0085
SER 63
0.0092
SER 64
0.0173
THR 65
0.0170
PRO 66
0.0171
SER 67
0.0183
GLY 68
0.0149
LYS 69
0.0115
ALA 70
0.0099
PRO 71
0.0078
VAL 72
0.0086
LEU 73
0.0077
ALA 74
0.0095
PHE 75
0.0090
VAL 76
0.0112
HIS 77
0.0076
GLY 78
0.0074
GLY 79
0.0064
ALA 80
0.0141
TYR 81
0.0071
VAL 82
0.0179
HIS 83
0.0218
GLY 84
0.0044
SER 85
0.0058
LYS 86
0.0075
THR 87
0.0067
HIS 88
0.0132
PRO 89
0.0169
PRO 90
0.0164
PRO 91
0.0139
GLY 92
0.0040
ASP 93
0.0064
LEU 94
0.0040
ILE 95
0.0052
TYR 96
0.0062
LYS 97
0.0064
ASN 98
0.0060
VAL 99
0.0077
GLY 100
0.0105
ALA 101
0.0105
PHE 102
0.0075
TYR 103
0.0075
ALA 104
0.0138
SER 105
0.0143
GLN 106
0.0088
GLY 107
0.0104
PHE 108
0.0064
VAL 109
0.0087
THR 110
0.0091
VAL 111
0.0111
ILE 112
0.0094
PRO 113
0.0086
ASP 114
0.0073
TYR 115
0.0063
ARG 116
0.0137
LYS 117
0.0125
LEU 118
0.0165
PRO 119
0.0221
GLY 120
0.0166
MET 121
0.0107
LYS 122
0.0050
TRP 123
0.0082
PRO 124
0.0161
ASP 125
0.0128
ALA 126
0.0093
PRO 127
0.0161
SER 128
0.0165
ASP 129
0.0144
ILE 130
0.0155
ALA 131
0.0185
SER 132
0.0110
ALA 133
0.0111
LEU 134
0.0109
THR 135
0.0109
PHE 136
0.0102
LEU 137
0.0069
VAL 138
0.0088
ALA 139
0.0125
HIS 140
0.0201
SER 141
0.0152
SER 142
0.0233
ASP 143
0.0226
VAL 144
0.0047
ASN 145
0.0043
ALA 146
0.0053
SER 147
0.0068
ALA 148
0.0098
PRO 149
0.0111
THR 150
0.0113
ALA 151
0.0101
ALA 152
0.0082
ASP 153
0.0064
VAL 154
0.0056
GLN 155
0.0052
ASN 156
0.0055
ILE 157
0.0050
PHE 158
0.0045
LEU 159
0.0045
VAL 160
0.0097
GLY 161
0.0097
HIS 162
0.0092
SER 163
0.0093
ALA 164
0.0123
GLY 165
0.0126
GLY 166
0.0134
ALA 167
0.0127
ILE 168
0.0113
ALA 169
0.0134
SER 170
0.0122
ASP 171
0.0106
VAL 172
0.0146
LEU 173
0.0099
LEU 174
0.0079
ALA 175
0.0119
PRO 176
0.0131
GLY 177
0.0185
LEU 178
0.0194
LEU 179
0.0156
PRO 180
0.0193
ALA 181
0.0185
ASN 182
0.0153
VAL 183
0.0076
ARG 184
0.0047
ARG 185
0.0107
SER 186
0.0038
VAL 187
0.0087
ARG 188
0.0047
GLY 189
0.0028
LEU 190
0.0022
ILE 191
0.0025
VAL 192
0.0096
PHE 193
0.0082
GLY 194
0.0062
GLY 195
0.0103
MET 196
0.0169
MET 197
0.0126
HIS 198
0.0128
TYR 199
0.0162
ARG 200
0.0240
GLY 201
0.0310
LEU 202
0.0280
GLU 203
0.0357
TYR 204
0.0165
PRO 205
0.0060
ILE 206
0.0090
PRO 207
0.0262
PRO 208
0.0334
PHE 209
0.0273
VAL 210
0.0173
LEU 211
0.0154
PRO 212
0.0166
GLY 213
0.0113
TYR 214
0.0090
TYR 215
0.0132
GLY 216
0.0573
THR 217
0.0397
ASP 218
0.0457
GLU 219
0.0321
ASP 220
0.0094
VAL 221
0.0100
ARG 222
0.0178
ALA 223
0.0182
HIS 224
0.0052
GLU 225
0.0076
PRO 226
0.0090
LEU 227
0.0063
GLY 228
0.0045
LEU 229
0.0079
LEU 230
0.0048
GLU 231
0.0097
SER 232
0.0218
ALA 233
0.0136
SER 234
0.0139
ASP 235
0.0093
GLU 236
0.0051
ILE 237
0.0058
VAL 238
0.0060
ARG 239
0.0086
GLY 240
0.0043
LEU 241
0.0030
PRO 242
0.0035
ASP 243
0.0019
VAL 244
0.0071
LEU 245
0.0099
MET 246
0.0080
VAL 247
0.0110
LEU 248
0.0153
SER 249
0.0130
GLU 250
0.0185
HIS 251
0.0149
ASP 252
0.0081
VAL 253
0.0065
ALA 254
0.0068
ALA 255
0.0099
MET 256
0.0118
ARG 257
0.0073
ALA 258
0.0094
ALA 259
0.0145
VAL 260
0.0085
THR 261
0.0057
ASP 262
0.0068
PHE 263
0.0067
ARG 264
0.0095
SER 265
0.0113
ALA 266
0.0096
LEU 267
0.0087
ALA 268
0.0121
GLU 269
0.0135
ARG 270
0.0111
THR 271
0.0085
GLY 272
0.0086
LYS 273
0.0072
ASP 274
0.0113
VAL 275
0.0114
PRO 276
0.0166
LEU 277
0.0170
LEU 278
0.0198
VAL 279
0.0207
ALA 280
0.0213
GLN 281
0.0239
GLY 282
0.0196
HIS 283
0.0108
ASN 284
0.0039
HIS 285
0.0023
ILE 286
0.0018
SER 287
0.0024
PRO 288
0.0038
HIS 289
0.0045
TYR 290
0.0037
ALA 291
0.0021
LEU 292
0.0054
SER 293
0.0066
SER 294
0.0077
GLY 295
0.0118
GLU 296
0.0103
GLY 297
0.0050
GLU 298
0.0050
GLU 299
0.0103
TRP 300
0.0118
GLY 301
0.0124
HIS 302
0.0178
ASP 303
0.0184
VAL 304
0.0119
ILE 305
0.0141
ARG 306
0.0161
TRP 307
0.0114
MET 308
0.0041
ARG 309
0.0070
ALA 310
0.0056
LYS 311
0.0052
LEU 312
0.0098
ALA 313
0.0134
SER 314
0.0174
GLY 315
0.0174
ASN 316
0.0222
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.