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 = 0.0527
ASN 8
0.0060
ALA 9
0.0138
ALA 10
0.0156
GLY 11
0.0038
THR 12
0.0174
ILE 13
0.0085
SER 14
0.0051
ASN 15
0.0064
ASP 16
0.0117
ILE 17
0.0063
LEU 18
0.0080
ALA 19
0.0126
GLN 20
0.0057
VAL 21
0.0092
THR 22
0.0107
PHE 23
0.0076
ALA 24
0.0028
ASN 25
0.0132
GLU 26
0.0167
ALA 27
0.0117
ILE 28
0.0060
TYR 29
0.0045
PRO 30
0.0047
LEU 31
0.0042
LEU 32
0.0087
GLU 33
0.0115
LYS 34
0.0147
ARG 35
0.0110
ARG 36
0.0151
ALA 37
0.0202
GLU 38
0.0231
ILE 39
0.0154
GLU 40
0.0153
ASN 41
0.0336
VAL 42
0.0188
THR 43
0.0177
ARG 44
0.0140
LYS 45
0.0120
THR 46
0.0104
PHE 47
0.0098
ARG 48
0.0092
TYR 49
0.0044
GLY 50
0.0091
ALA 51
0.0168
LEU 52
0.0233
PRO 53
0.0394
GLY 54
0.0368
SER 55
0.0162
GLU 56
0.0080
MET 57
0.0075
ASP 58
0.0072
VAL 59
0.0108
TYR 60
0.0055
TYR 61
0.0048
PRO 62
0.0036
SER 63
0.0091
SER 64
0.0232
THR 65
0.0111
PRO 66
0.0136
SER 67
0.0282
GLY 68
0.0158
LYS 69
0.0136
ALA 70
0.0098
PRO 71
0.0078
VAL 72
0.0036
LEU 73
0.0034
ALA 74
0.0034
PHE 75
0.0035
VAL 76
0.0049
HIS 77
0.0050
GLY 78
0.0068
GLY 79
0.0078
ALA 80
0.0105
TYR 81
0.0093
VAL 82
0.0123
HIS 83
0.0168
GLY 84
0.0073
SER 85
0.0046
LYS 86
0.0050
THR 87
0.0115
HIS 88
0.0221
PRO 89
0.0228
PRO 90
0.0188
PRO 91
0.0141
GLY 92
0.0097
ASP 93
0.0115
LEU 94
0.0102
ILE 95
0.0141
TYR 96
0.0101
LYS 97
0.0092
ASN 98
0.0091
VAL 99
0.0121
GLY 100
0.0145
ALA 101
0.0145
PHE 102
0.0144
TYR 103
0.0140
ALA 104
0.0073
SER 105
0.0148
GLN 106
0.0144
GLY 107
0.0079
PHE 108
0.0048
VAL 109
0.0026
THR 110
0.0020
VAL 111
0.0046
ILE 112
0.0054
PRO 113
0.0077
ASP 114
0.0089
TYR 115
0.0135
ARG 116
0.0173
LYS 117
0.0142
LEU 118
0.0115
PRO 119
0.0156
GLY 120
0.0157
MET 121
0.0117
LYS 122
0.0075
TRP 123
0.0037
PRO 124
0.0054
ASP 125
0.0079
ALA 126
0.0098
PRO 127
0.0100
SER 128
0.0127
ASP 129
0.0122
ILE 130
0.0123
ALA 131
0.0111
SER 132
0.0064
ALA 133
0.0057
LEU 134
0.0071
THR 135
0.0059
PHE 136
0.0042
LEU 137
0.0073
VAL 138
0.0063
ALA 139
0.0035
HIS 140
0.0030
SER 141
0.0114
SER 142
0.0198
ASP 143
0.0211
VAL 144
0.0229
ASN 145
0.0171
ALA 146
0.0314
SER 147
0.0389
ALA 148
0.0128
PRO 149
0.0102
THR 150
0.0109
ALA 151
0.0112
ALA 152
0.0123
ASP 153
0.0119
VAL 154
0.0095
GLN 155
0.0099
ASN 156
0.0073
ILE 157
0.0049
PHE 158
0.0030
LEU 159
0.0036
VAL 160
0.0043
GLY 161
0.0036
HIS 162
0.0036
SER 163
0.0051
ALA 164
0.0050
GLY 165
0.0051
GLY 166
0.0047
ALA 167
0.0041
ILE 168
0.0061
ALA 169
0.0059
SER 170
0.0055
ASP 171
0.0052
VAL 172
0.0035
LEU 173
0.0046
LEU 174
0.0053
ALA 175
0.0059
PRO 176
0.0062
GLY 177
0.0062
LEU 178
0.0042
LEU 179
0.0066
PRO 180
0.0067
ALA 181
0.0097
ASN 182
0.0096
VAL 183
0.0073
ARG 184
0.0059
ARG 185
0.0079
SER 186
0.0073
VAL 187
0.0050
ARG 188
0.0046
GLY 189
0.0025
LEU 190
0.0033
ILE 191
0.0055
VAL 192
0.0038
PHE 193
0.0044
GLY 194
0.0030
GLY 195
0.0041
MET 196
0.0054
MET 197
0.0042
HIS 198
0.0044
TYR 199
0.0061
ARG 200
0.0082
GLY 201
0.0064
LEU 202
0.0086
GLU 203
0.0078
TYR 204
0.0106
PRO 205
0.0134
ILE 206
0.0166
PRO 207
0.0191
PRO 208
0.0298
PHE 209
0.0208
VAL 210
0.0086
LEU 211
0.0086
PRO 212
0.0063
GLY 213
0.0043
TYR 214
0.0014
TYR 215
0.0028
GLY 216
0.0287
THR 217
0.0276
ASP 218
0.0298
GLU 219
0.0298
ASP 220
0.0092
VAL 221
0.0102
ARG 222
0.0214
ALA 223
0.0218
HIS 224
0.0046
GLU 225
0.0055
PRO 226
0.0043
LEU 227
0.0042
GLY 228
0.0053
LEU 229
0.0061
LEU 230
0.0044
GLU 231
0.0069
SER 232
0.0174
ALA 233
0.0089
SER 234
0.0099
ASP 235
0.0182
GLU 236
0.0287
ILE 237
0.0201
VAL 238
0.0080
ARG 239
0.0125
GLY 240
0.0151
LEU 241
0.0060
PRO 242
0.0045
ASP 243
0.0091
VAL 244
0.0012
LEU 245
0.0020
MET 246
0.0035
VAL 247
0.0062
LEU 248
0.0094
SER 249
0.0087
GLU 250
0.0077
HIS 251
0.0069
ASP 252
0.0032
VAL 253
0.0071
ALA 254
0.0096
ALA 255
0.0137
MET 256
0.0087
ARG 257
0.0094
ALA 258
0.0095
ALA 259
0.0104
VAL 260
0.0126
THR 261
0.0159
ASP 262
0.0134
PHE 263
0.0101
ARG 264
0.0242
SER 265
0.0208
ALA 266
0.0192
LEU 267
0.0089
ALA 268
0.0074
GLU 269
0.0304
ARG 270
0.0189
THR 271
0.0372
GLY 272
0.0325
LYS 273
0.0149
ASP 274
0.0376
VAL 275
0.0304
PRO 276
0.0133
LEU 277
0.0095
LEU 278
0.0085
VAL 279
0.0094
ALA 280
0.0139
GLN 281
0.0144
GLY 282
0.0140
HIS 283
0.0130
ASN 284
0.0080
HIS 285
0.0078
ILE 286
0.0077
SER 287
0.0078
PRO 288
0.0038
HIS 289
0.0033
TYR 290
0.0056
ALA 291
0.0071
LEU 292
0.0095
SER 293
0.0214
SER 294
0.0152
GLY 295
0.0306
GLU 296
0.0527
GLY 297
0.0360
GLU 298
0.0099
GLU 299
0.0037
TRP 300
0.0098
GLY 301
0.0125
HIS 302
0.0195
ASP 303
0.0226
VAL 304
0.0198
ILE 305
0.0201
ARG 306
0.0247
TRP 307
0.0187
MET 308
0.0120
ARG 309
0.0159
ALA 310
0.0132
LYS 311
0.0049
LEU 312
0.0102
ALA 313
0.0123
SER 314
0.0116
GLY 315
0.0104
ASN 316
0.0109
ASN 8
0.0065
ALA 9
0.0062
ALA 10
0.0073
GLY 11
0.0100
THR 12
0.0109
ILE 13
0.0045
SER 14
0.0099
ASN 15
0.0136
ASP 16
0.0117
ILE 17
0.0065
LEU 18
0.0025
ALA 19
0.0082
GLN 20
0.0025
VAL 21
0.0098
THR 22
0.0113
PHE 23
0.0051
ALA 24
0.0048
ASN 25
0.0109
GLU 26
0.0118
ALA 27
0.0090
ILE 28
0.0067
TYR 29
0.0066
PRO 30
0.0079
LEU 31
0.0055
LEU 32
0.0056
GLU 33
0.0140
LYS 34
0.0128
ARG 35
0.0107
ARG 36
0.0120
ALA 37
0.0119
GLU 38
0.0112
ILE 39
0.0123
GLU 40
0.0099
ASN 41
0.0161
VAL 42
0.0133
THR 43
0.0067
ARG 44
0.0073
LYS 45
0.0107
THR 46
0.0145
PHE 47
0.0192
ARG 48
0.0130
TYR 49
0.0118
GLY 50
0.0064
ALA 51
0.0104
LEU 52
0.0120
PRO 53
0.0210
GLY 54
0.0131
SER 55
0.0025
GLU 56
0.0090
MET 57
0.0103
ASP 58
0.0100
VAL 59
0.0124
TYR 60
0.0069
TYR 61
0.0049
PRO 62
0.0078
SER 63
0.0083
SER 64
0.0164
THR 65
0.0040
PRO 66
0.0128
SER 67
0.0123
GLY 68
0.0038
LYS 69
0.0040
ALA 70
0.0037
PRO 71
0.0040
VAL 72
0.0030
LEU 73
0.0033
ALA 74
0.0036
PHE 75
0.0040
VAL 76
0.0077
HIS 77
0.0078
GLY 78
0.0088
GLY 79
0.0091
ALA 80
0.0145
TYR 81
0.0102
VAL 82
0.0172
HIS 83
0.0226
GLY 84
0.0061
SER 85
0.0061
LYS 86
0.0079
THR 87
0.0082
HIS 88
0.0177
PRO 89
0.0223
PRO 90
0.0182
PRO 91
0.0125
GLY 92
0.0032
ASP 93
0.0059
LEU 94
0.0038
ILE 95
0.0052
TYR 96
0.0054
LYS 97
0.0048
ASN 98
0.0056
VAL 99
0.0072
GLY 100
0.0129
ALA 101
0.0120
PHE 102
0.0095
TYR 103
0.0099
ALA 104
0.0099
SER 105
0.0109
GLN 106
0.0114
GLY 107
0.0107
PHE 108
0.0059
VAL 109
0.0038
THR 110
0.0049
VAL 111
0.0080
ILE 112
0.0087
PRO 113
0.0067
ASP 114
0.0050
TYR 115
0.0057
ARG 116
0.0100
LYS 117
0.0137
LEU 118
0.0149
PRO 119
0.0171
GLY 120
0.0131
MET 121
0.0088
LYS 122
0.0047
TRP 123
0.0022
PRO 124
0.0041
ASP 125
0.0038
ALA 126
0.0057
PRO 127
0.0064
SER 128
0.0075
ASP 129
0.0068
ILE 130
0.0077
ALA 131
0.0080
SER 132
0.0077
ALA 133
0.0078
LEU 134
0.0075
THR 135
0.0074
PHE 136
0.0080
LEU 137
0.0103
VAL 138
0.0108
ALA 139
0.0095
HIS 140
0.0134
SER 141
0.0197
SER 142
0.0238
ASP 143
0.0203
VAL 144
0.0198
ASN 145
0.0127
ALA 146
0.0181
SER 147
0.0219
ALA 148
0.0033
PRO 149
0.0038
THR 150
0.0052
ALA 151
0.0043
ALA 152
0.0070
ASP 153
0.0045
VAL 154
0.0048
GLN 155
0.0030
ASN 156
0.0032
ILE 157
0.0021
PHE 158
0.0017
LEU 159
0.0025
VAL 160
0.0037
GLY 161
0.0031
HIS 162
0.0033
SER 163
0.0031
ALA 164
0.0036
GLY 165
0.0049
GLY 166
0.0042
ALA 167
0.0024
ILE 168
0.0034
ALA 169
0.0044
SER 170
0.0038
ASP 171
0.0040
VAL 172
0.0038
LEU 173
0.0063
LEU 174
0.0065
ALA 175
0.0046
PRO 176
0.0022
GLY 177
0.0029
LEU 178
0.0031
LEU 179
0.0050
PRO 180
0.0067
ALA 181
0.0096
ASN 182
0.0105
VAL 183
0.0062
ARG 184
0.0072
ARG 185
0.0108
SER 186
0.0066
VAL 187
0.0051
ARG 188
0.0036
GLY 189
0.0031
LEU 190
0.0031
ILE 191
0.0027
VAL 192
0.0011
PHE 193
0.0015
GLY 194
0.0046
GLY 195
0.0061
MET 196
0.0080
MET 197
0.0086
HIS 198
0.0081
TYR 199
0.0077
ARG 200
0.0131
GLY 201
0.0136
LEU 202
0.0096
GLU 203
0.0133
TYR 204
0.0160
PRO 205
0.0195
ILE 206
0.0202
PRO 207
0.0208
PRO 208
0.0197
PHE 209
0.0109
VAL 210
0.0049
LEU 211
0.0048
PRO 212
0.0009
GLY 213
0.0024
TYR 214
0.0024
TYR 215
0.0023
GLY 216
0.0199
THR 217
0.0198
ASP 218
0.0231
GLU 219
0.0205
ASP 220
0.0067
VAL 221
0.0082
ARG 222
0.0120
ALA 223
0.0125
HIS 224
0.0065
GLU 225
0.0065
PRO 226
0.0057
LEU 227
0.0071
GLY 228
0.0089
LEU 229
0.0119
LEU 230
0.0105
GLU 231
0.0142
SER 232
0.0194
ALA 233
0.0134
SER 234
0.0181
ASP 235
0.0259
GLU 236
0.0297
ILE 237
0.0214
VAL 238
0.0151
ARG 239
0.0048
GLY 240
0.0085
LEU 241
0.0086
PRO 242
0.0055
ASP 243
0.0102
VAL 244
0.0061
LEU 245
0.0038
MET 246
0.0034
VAL 247
0.0024
LEU 248
0.0050
SER 249
0.0010
GLU 250
0.0035
HIS 251
0.0005
ASP 252
0.0053
VAL 253
0.0082
ALA 254
0.0100
ALA 255
0.0133
MET 256
0.0120
ARG 257
0.0118
ALA 258
0.0118
ALA 259
0.0131
VAL 260
0.0127
THR 261
0.0140
ASP 262
0.0098
PHE 263
0.0075
ARG 264
0.0199
SER 265
0.0152
ALA 266
0.0104
LEU 267
0.0087
ALA 268
0.0108
GLU 269
0.0187
ARG 270
0.0204
THR 271
0.0395
GLY 272
0.0342
LYS 273
0.0192
ASP 274
0.0363
VAL 275
0.0299
PRO 276
0.0105
LEU 277
0.0062
LEU 278
0.0014
VAL 279
0.0087
ALA 280
0.0021
GLN 281
0.0055
GLY 282
0.0075
HIS 283
0.0074
ASN 284
0.0027
HIS 285
0.0029
ILE 286
0.0050
SER 287
0.0056
PRO 288
0.0041
HIS 289
0.0040
TYR 290
0.0033
ALA 291
0.0033
LEU 292
0.0021
SER 293
0.0137
SER 294
0.0122
GLY 295
0.0258
GLU 296
0.0430
GLY 297
0.0360
GLU 298
0.0091
GLU 299
0.0143
TRP 300
0.0148
GLY 301
0.0120
HIS 302
0.0162
ASP 303
0.0217
VAL 304
0.0127
ILE 305
0.0197
ARG 306
0.0225
TRP 307
0.0138
MET 308
0.0101
ARG 309
0.0128
ALA 310
0.0078
LYS 311
0.0047
LEU 312
0.0017
ALA 313
0.0107
SER 314
0.0247
GLY 315
0.0260
ASN 316
0.0155
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.