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 = 0.0534
ASN 8
0.0203
ALA 9
0.0122
ALA 10
0.0277
GLY 11
0.0102
THR 12
0.0288
ILE 13
0.0184
SER 14
0.0125
ASN 15
0.0041
ASP 16
0.0072
ILE 17
0.0064
LEU 18
0.0071
ALA 19
0.0115
GLN 20
0.0070
VAL 21
0.0069
THR 22
0.0092
PHE 23
0.0098
ALA 24
0.0083
ASN 25
0.0078
GLU 26
0.0095
ALA 27
0.0092
ILE 28
0.0065
TYR 29
0.0043
PRO 30
0.0054
LEU 31
0.0081
LEU 32
0.0079
GLU 33
0.0101
LYS 34
0.0140
ARG 35
0.0096
ARG 36
0.0116
ALA 37
0.0142
GLU 38
0.0123
ILE 39
0.0062
GLU 40
0.0056
ASN 41
0.0075
VAL 42
0.0009
THR 43
0.0067
ARG 44
0.0091
LYS 45
0.0089
THR 46
0.0087
PHE 47
0.0086
ARG 48
0.0153
TYR 49
0.0114
GLY 50
0.0201
ALA 51
0.0285
LEU 52
0.0215
PRO 53
0.0209
GLY 54
0.0154
SER 55
0.0127
GLU 56
0.0114
MET 57
0.0092
ASP 58
0.0073
VAL 59
0.0060
TYR 60
0.0078
TYR 61
0.0075
PRO 62
0.0069
SER 63
0.0060
SER 64
0.0095
THR 65
0.0073
PRO 66
0.0080
SER 67
0.0112
GLY 68
0.0079
LYS 69
0.0068
ALA 70
0.0074
PRO 71
0.0064
VAL 72
0.0082
LEU 73
0.0073
ALA 74
0.0080
PHE 75
0.0074
VAL 76
0.0070
HIS 77
0.0067
GLY 78
0.0066
GLY 79
0.0068
ALA 80
0.0062
TYR 81
0.0057
VAL 82
0.0059
HIS 83
0.0055
GLY 84
0.0040
SER 85
0.0026
LYS 86
0.0020
THR 87
0.0031
HIS 88
0.0017
PRO 89
0.0075
PRO 90
0.0105
PRO 91
0.0100
GLY 92
0.0020
ASP 93
0.0031
LEU 94
0.0041
ILE 95
0.0031
TYR 96
0.0052
LYS 97
0.0054
ASN 98
0.0059
VAL 99
0.0076
GLY 100
0.0119
ALA 101
0.0131
PHE 102
0.0114
TYR 103
0.0122
ALA 104
0.0150
SER 105
0.0168
GLN 106
0.0148
GLY 107
0.0168
PHE 108
0.0100
VAL 109
0.0105
THR 110
0.0089
VAL 111
0.0092
ILE 112
0.0031
PRO 113
0.0038
ASP 114
0.0042
TYR 115
0.0030
ARG 116
0.0019
LYS 117
0.0048
LEU 118
0.0079
PRO 119
0.0095
GLY 120
0.0107
MET 121
0.0077
LYS 122
0.0063
TRP 123
0.0059
PRO 124
0.0038
ASP 125
0.0036
ALA 126
0.0049
PRO 127
0.0045
SER 128
0.0044
ASP 129
0.0033
ILE 130
0.0035
ALA 131
0.0034
SER 132
0.0077
ALA 133
0.0071
LEU 134
0.0079
THR 135
0.0074
PHE 136
0.0086
LEU 137
0.0105
VAL 138
0.0137
ALA 139
0.0125
HIS 140
0.0146
SER 141
0.0177
SER 142
0.0243
ASP 143
0.0202
VAL 144
0.0052
ASN 145
0.0092
ALA 146
0.0164
SER 147
0.0185
ALA 148
0.0010
PRO 149
0.0017
THR 150
0.0049
ALA 151
0.0050
ALA 152
0.0083
ASP 153
0.0086
VAL 154
0.0099
GLN 155
0.0106
ASN 156
0.0088
ILE 157
0.0092
PHE 158
0.0092
LEU 159
0.0097
VAL 160
0.0071
GLY 161
0.0082
HIS 162
0.0077
SER 163
0.0092
ALA 164
0.0091
GLY 165
0.0103
GLY 166
0.0103
ALA 167
0.0100
ILE 168
0.0096
ALA 169
0.0109
SER 170
0.0110
ASP 171
0.0087
VAL 172
0.0079
LEU 173
0.0091
LEU 174
0.0140
ALA 175
0.0142
PRO 176
0.0185
GLY 177
0.0155
LEU 178
0.0074
LEU 179
0.0061
PRO 180
0.0099
ALA 181
0.0091
ASN 182
0.0112
VAL 183
0.0084
ARG 184
0.0048
ARG 185
0.0050
SER 186
0.0095
VAL 187
0.0111
ARG 188
0.0113
GLY 189
0.0103
LEU 190
0.0103
ILE 191
0.0087
VAL 192
0.0114
PHE 193
0.0104
GLY 194
0.0110
GLY 195
0.0120
MET 196
0.0060
MET 197
0.0072
HIS 198
0.0028
TYR 199
0.0028
ARG 200
0.0251
GLY 201
0.0506
LEU 202
0.0287
GLU 203
0.0376
TYR 204
0.0133
PRO 205
0.0156
ILE 206
0.0115
PRO 207
0.0102
PRO 208
0.0104
PHE 209
0.0082
VAL 210
0.0057
LEU 211
0.0073
PRO 212
0.0089
GLY 213
0.0091
TYR 214
0.0072
TYR 215
0.0062
GLY 216
0.0083
THR 217
0.0101
ASP 218
0.0155
GLU 219
0.0217
ASP 220
0.0101
VAL 221
0.0091
ARG 222
0.0115
ALA 223
0.0130
HIS 224
0.0090
GLU 225
0.0083
PRO 226
0.0098
LEU 227
0.0098
GLY 228
0.0151
LEU 229
0.0120
LEU 230
0.0121
GLU 231
0.0149
SER 232
0.0217
ALA 233
0.0212
SER 234
0.0194
ASP 235
0.0190
GLU 236
0.0280
ILE 237
0.0316
VAL 238
0.0184
ARG 239
0.0151
GLY 240
0.0093
LEU 241
0.0068
PRO 242
0.0056
ASP 243
0.0093
VAL 244
0.0128
LEU 245
0.0132
MET 246
0.0155
VAL 247
0.0160
LEU 248
0.0180
SER 249
0.0143
GLU 250
0.0217
HIS 251
0.0180
ASP 252
0.0133
VAL 253
0.0107
ALA 254
0.0085
ALA 255
0.0081
MET 256
0.0094
ARG 257
0.0099
ALA 258
0.0129
ALA 259
0.0126
VAL 260
0.0071
THR 261
0.0063
ASP 262
0.0066
PHE 263
0.0069
ARG 264
0.0033
SER 265
0.0055
ALA 266
0.0068
LEU 267
0.0099
ALA 268
0.0185
GLU 269
0.0205
ARG 270
0.0200
THR 271
0.0265
GLY 272
0.0283
LYS 273
0.0167
ASP 274
0.0054
VAL 275
0.0060
PRO 276
0.0194
LEU 277
0.0214
LEU 278
0.0194
VAL 279
0.0233
ALA 280
0.0218
GLN 281
0.0291
GLY 282
0.0264
HIS 283
0.0143
ASN 284
0.0082
HIS 285
0.0077
ILE 286
0.0038
SER 287
0.0040
PRO 288
0.0012
HIS 289
0.0038
TYR 290
0.0041
ALA 291
0.0044
LEU 292
0.0080
SER 293
0.0101
SER 294
0.0082
GLY 295
0.0114
GLU 296
0.0163
GLY 297
0.0162
GLU 298
0.0141
GLU 299
0.0220
TRP 300
0.0170
GLY 301
0.0109
HIS 302
0.0207
ASP 303
0.0200
VAL 304
0.0102
ILE 305
0.0155
ARG 306
0.0213
TRP 307
0.0114
MET 308
0.0037
ARG 309
0.0119
ALA 310
0.0084
LYS 311
0.0043
LEU 312
0.0048
ALA 313
0.0023
SER 314
0.0082
GLY 315
0.0097
ASN 316
0.0059
ASN 8
0.0253
ALA 9
0.0153
ALA 10
0.0366
GLY 11
0.0143
THR 12
0.0397
ILE 13
0.0261
SER 14
0.0193
ASN 15
0.0080
ASP 16
0.0110
ILE 17
0.0103
LEU 18
0.0097
ALA 19
0.0142
GLN 20
0.0092
VAL 21
0.0088
THR 22
0.0114
PHE 23
0.0119
ALA 24
0.0107
ASN 25
0.0111
GLU 26
0.0130
ALA 27
0.0118
ILE 28
0.0091
TYR 29
0.0067
PRO 30
0.0083
LEU 31
0.0114
LEU 32
0.0109
GLU 33
0.0134
LYS 34
0.0184
ARG 35
0.0123
ARG 36
0.0136
ALA 37
0.0160
GLU 38
0.0122
ILE 39
0.0055
GLU 40
0.0073
ASN 41
0.0085
VAL 42
0.0026
THR 43
0.0105
ARG 44
0.0130
LYS 45
0.0126
THR 46
0.0122
PHE 47
0.0120
ARG 48
0.0175
TYR 49
0.0133
GLY 50
0.0206
ALA 51
0.0289
LEU 52
0.0206
PRO 53
0.0189
GLY 54
0.0136
SER 55
0.0124
GLU 56
0.0129
MET 57
0.0116
ASP 58
0.0104
VAL 59
0.0095
TYR 60
0.0097
TYR 61
0.0096
PRO 62
0.0085
SER 63
0.0075
SER 64
0.0086
THR 65
0.0083
PRO 66
0.0097
SER 67
0.0128
GLY 68
0.0100
LYS 69
0.0088
ALA 70
0.0093
PRO 71
0.0082
VAL 72
0.0095
LEU 73
0.0085
ALA 74
0.0092
PHE 75
0.0084
VAL 76
0.0079
HIS 77
0.0069
GLY 78
0.0061
GLY 79
0.0055
ALA 80
0.0048
TYR 81
0.0052
VAL 82
0.0051
HIS 83
0.0045
GLY 84
0.0044
SER 85
0.0025
LYS 86
0.0026
THR 87
0.0027
HIS 88
0.0041
PRO 89
0.0095
PRO 90
0.0123
PRO 91
0.0113
GLY 92
0.0023
ASP 93
0.0041
LEU 94
0.0050
ILE 95
0.0033
TYR 96
0.0050
LYS 97
0.0051
ASN 98
0.0065
VAL 99
0.0086
GLY 100
0.0125
ALA 101
0.0140
PHE 102
0.0128
TYR 103
0.0140
ALA 104
0.0167
SER 105
0.0190
GLN 106
0.0176
GLY 107
0.0199
PHE 108
0.0114
VAL 109
0.0119
THR 110
0.0097
VAL 111
0.0104
ILE 112
0.0039
PRO 113
0.0041
ASP 114
0.0042
TYR 115
0.0030
ARG 116
0.0014
LYS 117
0.0037
LEU 118
0.0063
PRO 119
0.0074
GLY 120
0.0081
MET 121
0.0066
LYS 122
0.0062
TRP 123
0.0066
PRO 124
0.0051
ASP 125
0.0048
ALA 126
0.0058
PRO 127
0.0056
SER 128
0.0041
ASP 129
0.0036
ILE 130
0.0052
ALA 131
0.0037
SER 132
0.0099
ALA 133
0.0105
LEU 134
0.0115
THR 135
0.0107
PHE 136
0.0131
LEU 137
0.0157
VAL 138
0.0194
ALA 139
0.0178
HIS 140
0.0199
SER 141
0.0241
SER 142
0.0303
ASP 143
0.0238
VAL 144
0.0076
ASN 145
0.0114
ALA 146
0.0177
SER 147
0.0198
ALA 148
0.0016
PRO 149
0.0019
THR 150
0.0060
ALA 151
0.0069
ALA 152
0.0113
ASP 153
0.0115
VAL 154
0.0132
GLN 155
0.0135
ASN 156
0.0121
ILE 157
0.0124
PHE 158
0.0121
LEU 159
0.0125
VAL 160
0.0086
GLY 161
0.0094
HIS 162
0.0085
SER 163
0.0099
ALA 164
0.0094
GLY 165
0.0110
GLY 166
0.0111
ALA 167
0.0108
ILE 168
0.0111
ALA 169
0.0127
SER 170
0.0127
ASP 171
0.0101
VAL 172
0.0101
LEU 173
0.0113
LEU 174
0.0172
ALA 175
0.0166
PRO 176
0.0199
GLY 177
0.0153
LEU 178
0.0051
LEU 179
0.0044
PRO 180
0.0094
ALA 181
0.0094
ASN 182
0.0097
VAL 183
0.0089
ARG 184
0.0052
ARG 185
0.0033
SER 186
0.0100
VAL 187
0.0149
ARG 188
0.0149
GLY 189
0.0133
LEU 190
0.0128
ILE 191
0.0105
VAL 192
0.0135
PHE 193
0.0124
GLY 194
0.0131
GLY 195
0.0141
MET 196
0.0064
MET 197
0.0078
HIS 198
0.0030
TYR 199
0.0031
ARG 200
0.0265
GLY 201
0.0534
LEU 202
0.0304
GLU 203
0.0400
TYR 204
0.0143
PRO 205
0.0164
ILE 206
0.0133
PRO 207
0.0128
PRO 208
0.0120
PHE 209
0.0086
VAL 210
0.0055
LEU 211
0.0075
PRO 212
0.0096
GLY 213
0.0093
TYR 214
0.0070
TYR 215
0.0063
GLY 216
0.0112
THR 217
0.0105
ASP 218
0.0165
GLU 219
0.0226
ASP 220
0.0095
VAL 221
0.0085
ARG 222
0.0111
ALA 223
0.0124
HIS 224
0.0089
GLU 225
0.0082
PRO 226
0.0101
LEU 227
0.0103
GLY 228
0.0172
LEU 229
0.0139
LEU 230
0.0145
GLU 231
0.0181
SER 232
0.0270
ALA 233
0.0272
SER 234
0.0255
ASP 235
0.0260
GLU 236
0.0381
ILE 237
0.0427
VAL 238
0.0247
ARG 239
0.0209
GLY 240
0.0134
LEU 241
0.0101
PRO 242
0.0074
ASP 243
0.0117
VAL 244
0.0153
LEU 245
0.0157
MET 246
0.0182
VAL 247
0.0189
LEU 248
0.0217
SER 249
0.0174
GLU 250
0.0262
HIS 251
0.0215
ASP 252
0.0167
VAL 253
0.0140
ALA 254
0.0117
ALA 255
0.0111
MET 256
0.0119
ARG 257
0.0126
ALA 258
0.0159
ALA 259
0.0154
VAL 260
0.0082
THR 261
0.0070
ASP 262
0.0074
PHE 263
0.0078
ARG 264
0.0040
SER 265
0.0079
ALA 266
0.0097
LEU 267
0.0124
ALA 268
0.0231
GLU 269
0.0259
ARG 270
0.0258
THR 271
0.0321
GLY 272
0.0340
LYS 273
0.0192
ASP 274
0.0067
VAL 275
0.0064
PRO 276
0.0230
LEU 277
0.0252
LEU 278
0.0228
VAL 279
0.0274
ALA 280
0.0259
GLN 281
0.0347
GLY 282
0.0319
HIS 283
0.0175
ASN 284
0.0099
HIS 285
0.0092
ILE 286
0.0045
SER 287
0.0042
PRO 288
0.0022
HIS 289
0.0049
TYR 290
0.0056
ALA 291
0.0060
LEU 292
0.0100
SER 293
0.0126
SER 294
0.0107
GLY 295
0.0153
GLU 296
0.0217
GLY 297
0.0208
GLU 298
0.0178
GLU 299
0.0264
TRP 300
0.0205
GLY 301
0.0131
HIS 302
0.0243
ASP 303
0.0235
VAL 304
0.0121
ILE 305
0.0182
ARG 306
0.0249
TRP 307
0.0131
MET 308
0.0044
ARG 309
0.0137
ALA 310
0.0100
LYS 311
0.0057
LEU 312
0.0050
ALA 313
0.0085
SER 314
0.0180
GLY 315
0.0173
ASN 316
0.0058
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.