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 = 0.0719
ASN 8
0.0384
ALA 9
0.0264
ALA 10
0.0137
GLY 11
0.0231
THR 12
0.0171
ILE 13
0.0153
SER 14
0.0120
ASN 15
0.0131
ASP 16
0.0065
ILE 17
0.0062
LEU 18
0.0048
ALA 19
0.0050
GLN 20
0.0047
VAL 21
0.0079
THR 22
0.0085
PHE 23
0.0076
ALA 24
0.0072
ASN 25
0.0091
GLU 26
0.0086
ALA 27
0.0081
ILE 28
0.0126
TYR 29
0.0144
PRO 30
0.0179
LEU 31
0.0209
LEU 32
0.0233
GLU 33
0.0234
LYS 34
0.0286
ARG 35
0.0302
ARG 36
0.0238
ALA 37
0.0246
GLU 38
0.0273
ILE 39
0.0254
GLU 40
0.0167
ASN 41
0.0165
VAL 42
0.0165
THR 43
0.0165
ARG 44
0.0118
LYS 45
0.0110
THR 46
0.0115
PHE 47
0.0122
ARG 48
0.0105
TYR 49
0.0196
GLY 50
0.0246
ALA 51
0.0338
LEU 52
0.0374
PRO 53
0.0354
GLY 54
0.0216
SER 55
0.0111
GLU 56
0.0053
MET 57
0.0090
ASP 58
0.0106
VAL 59
0.0139
TYR 60
0.0106
TYR 61
0.0053
PRO 62
0.0076
SER 63
0.0127
SER 64
0.0419
THR 65
0.0500
PRO 66
0.0719
SER 67
0.0677
GLY 68
0.0391
LYS 69
0.0299
ALA 70
0.0162
PRO 71
0.0178
VAL 72
0.0078
LEU 73
0.0087
ALA 74
0.0100
PHE 75
0.0113
VAL 76
0.0075
HIS 77
0.0070
GLY 78
0.0061
GLY 79
0.0057
ALA 80
0.0040
TYR 81
0.0045
VAL 82
0.0036
HIS 83
0.0038
GLY 84
0.0098
SER 85
0.0100
LYS 86
0.0112
THR 87
0.0116
HIS 88
0.0144
PRO 89
0.0137
PRO 90
0.0145
PRO 91
0.0152
GLY 92
0.0163
ASP 93
0.0173
LEU 94
0.0185
ILE 95
0.0175
TYR 96
0.0164
LYS 97
0.0176
ASN 98
0.0177
VAL 99
0.0175
GLY 100
0.0166
ALA 101
0.0155
PHE 102
0.0145
TYR 103
0.0145
ALA 104
0.0088
SER 105
0.0071
GLN 106
0.0084
GLY 107
0.0078
PHE 108
0.0082
VAL 109
0.0087
THR 110
0.0108
VAL 111
0.0133
ILE 112
0.0122
PRO 113
0.0081
ASP 114
0.0042
TYR 115
0.0019
ARG 116
0.0023
LYS 117
0.0023
LEU 118
0.0033
PRO 119
0.0049
GLY 120
0.0050
MET 121
0.0051
LYS 122
0.0056
TRP 123
0.0056
PRO 124
0.0051
ASP 125
0.0052
ALA 126
0.0042
PRO 127
0.0042
SER 128
0.0078
ASP 129
0.0070
ILE 130
0.0073
ALA 131
0.0103
SER 132
0.0117
ALA 133
0.0117
LEU 134
0.0130
THR 135
0.0139
PHE 136
0.0114
LEU 137
0.0117
VAL 138
0.0118
ALA 139
0.0116
HIS 140
0.0125
SER 141
0.0106
SER 142
0.0124
ASP 143
0.0157
VAL 144
0.0148
ASN 145
0.0132
ALA 146
0.0141
SER 147
0.0117
ALA 148
0.0093
PRO 149
0.0110
THR 150
0.0138
ALA 151
0.0186
ALA 152
0.0174
ASP 153
0.0140
VAL 154
0.0145
GLN 155
0.0115
ASN 156
0.0061
ILE 157
0.0058
PHE 158
0.0051
LEU 159
0.0056
VAL 160
0.0056
GLY 161
0.0058
HIS 162
0.0062
SER 163
0.0067
ALA 164
0.0056
GLY 165
0.0054
GLY 166
0.0055
ALA 167
0.0061
ILE 168
0.0041
ALA 169
0.0038
SER 170
0.0042
ASP 171
0.0045
VAL 172
0.0087
LEU 173
0.0089
LEU 174
0.0096
ALA 175
0.0097
PRO 176
0.0090
GLY 177
0.0093
LEU 178
0.0091
LEU 179
0.0101
PRO 180
0.0143
ALA 181
0.0150
ASN 182
0.0166
VAL 183
0.0150
ARG 184
0.0147
ARG 185
0.0148
SER 186
0.0122
VAL 187
0.0106
ARG 188
0.0031
GLY 189
0.0016
LEU 190
0.0008
ILE 191
0.0019
VAL 192
0.0081
PHE 193
0.0087
GLY 194
0.0093
GLY 195
0.0093
MET 196
0.0113
MET 197
0.0124
HIS 198
0.0118
TYR 199
0.0108
ARG 200
0.0109
GLY 201
0.0113
LEU 202
0.0130
GLU 203
0.0136
TYR 204
0.0116
PRO 205
0.0108
ILE 206
0.0073
PRO 207
0.0033
PRO 208
0.0041
PHE 209
0.0036
VAL 210
0.0035
LEU 211
0.0047
PRO 212
0.0034
GLY 213
0.0039
TYR 214
0.0047
TYR 215
0.0043
GLY 216
0.0068
THR 217
0.0171
ASP 218
0.0205
GLU 219
0.0188
ASP 220
0.0063
VAL 221
0.0032
ARG 222
0.0039
ALA 223
0.0089
HIS 224
0.0078
GLU 225
0.0085
PRO 226
0.0118
LEU 227
0.0112
GLY 228
0.0099
LEU 229
0.0108
LEU 230
0.0125
GLU 231
0.0123
SER 232
0.0136
ALA 233
0.0141
SER 234
0.0179
ASP 235
0.0235
GLU 236
0.0254
ILE 237
0.0195
VAL 238
0.0166
ARG 239
0.0258
GLY 240
0.0198
LEU 241
0.0142
PRO 242
0.0109
ASP 243
0.0049
VAL 244
0.0074
LEU 245
0.0075
MET 246
0.0082
VAL 247
0.0093
LEU 248
0.0139
SER 249
0.0099
GLU 250
0.0118
HIS 251
0.0110
ASP 252
0.0117
VAL 253
0.0130
ALA 254
0.0163
ALA 255
0.0172
MET 256
0.0141
ARG 257
0.0160
ALA 258
0.0174
ALA 259
0.0168
VAL 260
0.0154
THR 261
0.0148
ASP 262
0.0133
PHE 263
0.0137
ARG 264
0.0134
SER 265
0.0094
ALA 266
0.0083
LEU 267
0.0118
ALA 268
0.0122
GLU 269
0.0121
ARG 270
0.0156
THR 271
0.0212
GLY 272
0.0135
LYS 273
0.0144
ASP 274
0.0131
VAL 275
0.0152
PRO 276
0.0104
LEU 277
0.0108
LEU 278
0.0110
VAL 279
0.0113
ALA 280
0.0095
GLN 281
0.0078
GLY 282
0.0066
HIS 283
0.0028
ASN 284
0.0043
HIS 285
0.0066
ILE 286
0.0061
SER 287
0.0056
PRO 288
0.0101
HIS 289
0.0125
TYR 290
0.0121
ALA 291
0.0117
LEU 292
0.0188
SER 293
0.0207
SER 294
0.0193
GLY 295
0.0206
GLU 296
0.0146
GLY 297
0.0120
GLU 298
0.0152
GLU 299
0.0139
TRP 300
0.0104
GLY 301
0.0119
HIS 302
0.0126
ASP 303
0.0119
VAL 304
0.0074
ILE 305
0.0096
ARG 306
0.0108
TRP 307
0.0098
MET 308
0.0082
ARG 309
0.0103
ALA 310
0.0110
LYS 311
0.0102
LEU 312
0.0082
ALA 313
0.0180
SER 314
0.0141
GLY 315
0.0101
ASN 316
0.0436
ASN 8
0.0461
ALA 9
0.0322
ALA 10
0.0171
GLY 11
0.0264
THR 12
0.0177
ILE 13
0.0151
SER 14
0.0115
ASN 15
0.0133
ASP 16
0.0078
ILE 17
0.0080
LEU 18
0.0077
ALA 19
0.0074
GLN 20
0.0072
VAL 21
0.0103
THR 22
0.0114
PHE 23
0.0104
ALA 24
0.0085
ASN 25
0.0094
GLU 26
0.0089
ALA 27
0.0086
ILE 28
0.0119
TYR 29
0.0126
PRO 30
0.0149
LEU 31
0.0180
LEU 32
0.0202
GLU 33
0.0197
LYS 34
0.0241
ARG 35
0.0254
ARG 36
0.0204
ALA 37
0.0207
GLU 38
0.0235
ILE 39
0.0217
GLU 40
0.0137
ASN 41
0.0135
VAL 42
0.0146
THR 43
0.0141
ARG 44
0.0110
LYS 45
0.0106
THR 46
0.0110
PHE 47
0.0118
ARG 48
0.0099
TYR 49
0.0158
GLY 50
0.0180
ALA 51
0.0240
LEU 52
0.0265
PRO 53
0.0243
GLY 54
0.0149
SER 55
0.0078
GLU 56
0.0059
MET 57
0.0088
ASP 58
0.0098
VAL 59
0.0126
TYR 60
0.0099
TYR 61
0.0065
PRO 62
0.0081
SER 63
0.0119
SER 64
0.0351
THR 65
0.0420
PRO 66
0.0594
SER 67
0.0562
GLY 68
0.0332
LYS 69
0.0251
ALA 70
0.0130
PRO 71
0.0153
VAL 72
0.0077
LEU 73
0.0084
ALA 74
0.0092
PHE 75
0.0101
VAL 76
0.0062
HIS 77
0.0059
GLY 78
0.0056
GLY 79
0.0057
ALA 80
0.0066
TYR 81
0.0067
VAL 82
0.0066
HIS 83
0.0068
GLY 84
0.0073
SER 85
0.0077
LYS 86
0.0090
THR 87
0.0093
HIS 88
0.0107
PRO 89
0.0100
PRO 90
0.0109
PRO 91
0.0119
GLY 92
0.0132
ASP 93
0.0136
LEU 94
0.0152
ILE 95
0.0145
TYR 96
0.0138
LYS 97
0.0148
ASN 98
0.0153
VAL 99
0.0152
GLY 100
0.0148
ALA 101
0.0139
PHE 102
0.0133
TYR 103
0.0132
ALA 104
0.0087
SER 105
0.0071
GLN 106
0.0088
GLY 107
0.0079
PHE 108
0.0084
VAL 109
0.0086
THR 110
0.0103
VAL 111
0.0122
ILE 112
0.0104
PRO 113
0.0067
ASP 114
0.0033
TYR 115
0.0007
ARG 116
0.0052
LYS 117
0.0058
LEU 118
0.0071
PRO 119
0.0087
GLY 120
0.0093
MET 121
0.0087
LYS 122
0.0085
TRP 123
0.0077
PRO 124
0.0064
ASP 125
0.0066
ALA 126
0.0054
PRO 127
0.0045
SER 128
0.0061
ASP 129
0.0055
ILE 130
0.0058
ALA 131
0.0083
SER 132
0.0096
ALA 133
0.0100
LEU 134
0.0115
THR 135
0.0119
PHE 136
0.0109
LEU 137
0.0116
VAL 138
0.0116
ALA 139
0.0112
HIS 140
0.0123
SER 141
0.0113
SER 142
0.0124
ASP 143
0.0146
VAL 144
0.0140
ASN 145
0.0126
ALA 146
0.0131
SER 147
0.0113
ALA 148
0.0097
PRO 149
0.0108
THR 150
0.0122
ALA 151
0.0161
ALA 152
0.0159
ASP 153
0.0130
VAL 154
0.0134
GLN 155
0.0107
ASN 156
0.0060
ILE 157
0.0054
PHE 158
0.0050
LEU 159
0.0051
VAL 160
0.0049
GLY 161
0.0055
HIS 162
0.0060
SER 163
0.0068
ALA 164
0.0058
GLY 165
0.0054
GLY 166
0.0053
ALA 167
0.0057
ILE 168
0.0041
ALA 169
0.0037
SER 170
0.0036
ASP 171
0.0039
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0085
ALA 175
0.0084
PRO 176
0.0082
GLY 177
0.0083
LEU 178
0.0081
LEU 179
0.0086
PRO 180
0.0115
ALA 181
0.0120
ASN 182
0.0132
VAL 183
0.0124
ARG 184
0.0122
ARG 185
0.0121
SER 186
0.0104
VAL 187
0.0095
ARG 188
0.0024
GLY 189
0.0011
LEU 190
0.0006
ILE 191
0.0028
VAL 192
0.0080
PHE 193
0.0083
GLY 194
0.0089
GLY 195
0.0091
MET 196
0.0109
MET 197
0.0110
HIS 198
0.0103
TYR 199
0.0097
ARG 200
0.0088
GLY 201
0.0099
LEU 202
0.0124
GLU 203
0.0148
TYR 204
0.0124
PRO 205
0.0127
ILE 206
0.0096
PRO 207
0.0054
PRO 208
0.0048
PHE 209
0.0051
VAL 210
0.0062
LEU 211
0.0057
PRO 212
0.0056
GLY 213
0.0068
TYR 214
0.0071
TYR 215
0.0062
GLY 216
0.0078
THR 217
0.0103
ASP 218
0.0127
GLU 219
0.0137
ASP 220
0.0066
VAL 221
0.0038
ARG 222
0.0027
ALA 223
0.0076
HIS 224
0.0074
GLU 225
0.0075
PRO 226
0.0098
LEU 227
0.0082
GLY 228
0.0061
LEU 229
0.0088
LEU 230
0.0099
GLU 231
0.0085
SER 232
0.0117
ALA 233
0.0143
SER 234
0.0196
ASP 235
0.0236
GLU 236
0.0255
ILE 237
0.0185
VAL 238
0.0153
ARG 239
0.0237
GLY 240
0.0168
LEU 241
0.0118
PRO 242
0.0091
ASP 243
0.0042
VAL 244
0.0077
LEU 245
0.0079
MET 246
0.0083
VAL 247
0.0088
LEU 248
0.0130
SER 249
0.0090
GLU 250
0.0113
HIS 251
0.0107
ASP 252
0.0109
VAL 253
0.0125
ALA 254
0.0155
ALA 255
0.0168
MET 256
0.0132
ARG 257
0.0147
ALA 258
0.0162
ALA 259
0.0159
VAL 260
0.0141
THR 261
0.0138
ASP 262
0.0123
PHE 263
0.0125
ARG 264
0.0127
SER 265
0.0093
ALA 266
0.0070
LEU 267
0.0101
ALA 268
0.0088
GLU 269
0.0043
ARG 270
0.0103
THR 271
0.0152
GLY 272
0.0098
LYS 273
0.0137
ASP 274
0.0154
VAL 275
0.0162
PRO 276
0.0117
LEU 277
0.0113
LEU 278
0.0104
VAL 279
0.0101
ALA 280
0.0080
GLN 281
0.0073
GLY 282
0.0077
HIS 283
0.0037
ASN 284
0.0050
HIS 285
0.0067
ILE 286
0.0070
SER 287
0.0064
PRO 288
0.0093
HIS 289
0.0113
TYR 290
0.0110
ALA 291
0.0105
LEU 292
0.0173
SER 293
0.0184
SER 294
0.0175
GLY 295
0.0185
GLU 296
0.0142
GLY 297
0.0128
GLU 298
0.0147
GLU 299
0.0137
TRP 300
0.0099
GLY 301
0.0114
HIS 302
0.0120
ASP 303
0.0112
VAL 304
0.0075
ILE 305
0.0099
ARG 306
0.0101
TRP 307
0.0093
MET 308
0.0088
ARG 309
0.0105
ALA 310
0.0102
LYS 311
0.0102
LEU 312
0.0097
ALA 313
0.0141
SER 314
0.0136
GLY 315
0.0102
ASN 316
0.0412
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.