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 = 0.0729
ASN 8
0.0214
ALA 9
0.0286
ALA 10
0.0232
GLY 11
0.0222
THR 12
0.0276
ILE 13
0.0255
SER 14
0.0258
ASN 15
0.0274
ASP 16
0.0202
ILE 17
0.0213
LEU 18
0.0196
ALA 19
0.0190
GLN 20
0.0160
VAL 21
0.0169
THR 22
0.0164
PHE 23
0.0158
ALA 24
0.0136
ASN 25
0.0113
GLU 26
0.0108
ALA 27
0.0136
ILE 28
0.0079
TYR 29
0.0065
PRO 30
0.0092
LEU 31
0.0081
LEU 32
0.0118
GLU 33
0.0138
LYS 34
0.0132
ARG 35
0.0087
ARG 36
0.0102
ALA 37
0.0060
GLU 38
0.0102
ILE 39
0.0083
GLU 40
0.0030
ASN 41
0.0067
VAL 42
0.0034
THR 43
0.0115
ARG 44
0.0125
LYS 45
0.0109
THR 46
0.0105
PHE 47
0.0101
ARG 48
0.0184
TYR 49
0.0180
GLY 50
0.0163
ALA 51
0.0149
LEU 52
0.0205
PRO 53
0.0255
GLY 54
0.0226
SER 55
0.0142
GLU 56
0.0111
MET 57
0.0097
ASP 58
0.0091
VAL 59
0.0101
TYR 60
0.0067
TYR 61
0.0062
PRO 62
0.0042
SER 63
0.0044
SER 64
0.0181
THR 65
0.0103
PRO 66
0.0093
SER 67
0.0098
GLY 68
0.0075
LYS 69
0.0056
ALA 70
0.0069
PRO 71
0.0102
VAL 72
0.0084
LEU 73
0.0065
ALA 74
0.0050
PHE 75
0.0038
VAL 76
0.0024
HIS 77
0.0041
GLY 78
0.0048
GLY 79
0.0061
ALA 80
0.0063
TYR 81
0.0038
VAL 82
0.0065
HIS 83
0.0084
GLY 84
0.0042
SER 85
0.0037
LYS 86
0.0051
THR 87
0.0063
HIS 88
0.0061
PRO 89
0.0036
PRO 90
0.0028
PRO 91
0.0053
GLY 92
0.0055
ASP 93
0.0069
LEU 94
0.0067
ILE 95
0.0066
TYR 96
0.0083
LYS 97
0.0085
ASN 98
0.0078
VAL 99
0.0081
GLY 100
0.0112
ALA 101
0.0118
PHE 102
0.0140
TYR 103
0.0120
ALA 104
0.0134
SER 105
0.0168
GLN 106
0.0152
GLY 107
0.0128
PHE 108
0.0086
VAL 109
0.0086
THR 110
0.0077
VAL 111
0.0075
ILE 112
0.0045
PRO 113
0.0051
ASP 114
0.0062
TYR 115
0.0062
ARG 116
0.0085
LYS 117
0.0079
LEU 118
0.0067
PRO 119
0.0064
GLY 120
0.0103
MET 121
0.0094
LYS 122
0.0090
TRP 123
0.0097
PRO 124
0.0099
ASP 125
0.0090
ALA 126
0.0050
PRO 127
0.0048
SER 128
0.0039
ASP 129
0.0055
ILE 130
0.0040
ALA 131
0.0017
SER 132
0.0053
ALA 133
0.0082
LEU 134
0.0080
THR 135
0.0069
PHE 136
0.0071
LEU 137
0.0074
VAL 138
0.0045
ALA 139
0.0032
HIS 140
0.0064
SER 141
0.0045
SER 142
0.0034
ASP 143
0.0077
VAL 144
0.0079
ASN 145
0.0077
ALA 146
0.0105
SER 147
0.0156
ALA 148
0.0088
PRO 149
0.0077
THR 150
0.0059
ALA 151
0.0058
ALA 152
0.0092
ASP 153
0.0091
VAL 154
0.0066
GLN 155
0.0071
ASN 156
0.0083
ILE 157
0.0073
PHE 158
0.0066
LEU 159
0.0051
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0043
SER 163
0.0043
ALA 164
0.0028
GLY 165
0.0018
GLY 166
0.0031
ALA 167
0.0047
ILE 168
0.0025
ALA 169
0.0025
SER 170
0.0049
ASP 171
0.0058
VAL 172
0.0041
LEU 173
0.0044
LEU 174
0.0069
ALA 175
0.0079
PRO 176
0.0125
GLY 177
0.0082
LEU 178
0.0056
LEU 179
0.0017
PRO 180
0.0148
ALA 181
0.0221
ASN 182
0.0262
VAL 183
0.0166
ARG 184
0.0106
ARG 185
0.0200
SER 186
0.0169
VAL 187
0.0034
ARG 188
0.0055
GLY 189
0.0047
LEU 190
0.0049
ILE 191
0.0068
VAL 192
0.0061
PHE 193
0.0066
GLY 194
0.0065
GLY 195
0.0057
MET 196
0.0082
MET 197
0.0078
HIS 198
0.0058
TYR 199
0.0052
ARG 200
0.0150
GLY 201
0.0367
LEU 202
0.0290
GLU 203
0.0303
TYR 204
0.0171
PRO 205
0.0210
ILE 206
0.0103
PRO 207
0.0021
PRO 208
0.0071
PHE 209
0.0091
VAL 210
0.0095
LEU 211
0.0085
PRO 212
0.0119
GLY 213
0.0117
TYR 214
0.0101
TYR 215
0.0094
GLY 216
0.0201
THR 217
0.0135
ASP 218
0.0064
GLU 219
0.0129
ASP 220
0.0063
VAL 221
0.0067
ARG 222
0.0061
ALA 223
0.0040
HIS 224
0.0076
GLU 225
0.0077
PRO 226
0.0080
LEU 227
0.0078
GLY 228
0.0071
LEU 229
0.0063
LEU 230
0.0060
GLU 231
0.0064
SER 232
0.0117
ALA 233
0.0103
SER 234
0.0089
ASP 235
0.0093
GLU 236
0.0088
ILE 237
0.0067
VAL 238
0.0113
ARG 239
0.0099
GLY 240
0.0085
LEU 241
0.0056
PRO 242
0.0013
ASP 243
0.0035
VAL 244
0.0110
LEU 245
0.0111
MET 246
0.0097
VAL 247
0.0112
LEU 248
0.0129
SER 249
0.0133
GLU 250
0.0206
HIS 251
0.0160
ASP 252
0.0042
VAL 253
0.0051
ALA 254
0.0055
ALA 255
0.0087
MET 256
0.0060
ARG 257
0.0027
ALA 258
0.0068
ALA 259
0.0097
VAL 260
0.0068
THR 261
0.0098
ASP 262
0.0098
PHE 263
0.0070
ARG 264
0.0108
SER 265
0.0121
ALA 266
0.0101
LEU 267
0.0054
ALA 268
0.0095
GLU 269
0.0177
ARG 270
0.0135
THR 271
0.0197
GLY 272
0.0142
LYS 273
0.0188
ASP 274
0.0222
VAL 275
0.0238
PRO 276
0.0151
LEU 277
0.0154
LEU 278
0.0180
VAL 279
0.0195
ALA 280
0.0223
GLN 281
0.0231
GLY 282
0.0179
HIS 283
0.0134
ASN 284
0.0061
HIS 285
0.0051
ILE 286
0.0059
SER 287
0.0071
PRO 288
0.0078
HIS 289
0.0072
TYR 290
0.0057
ALA 291
0.0061
LEU 292
0.0128
SER 293
0.0120
SER 294
0.0139
GLY 295
0.0168
GLU 296
0.0238
GLY 297
0.0222
GLU 298
0.0183
GLU 299
0.0189
TRP 300
0.0145
GLY 301
0.0177
HIS 302
0.0173
ASP 303
0.0152
VAL 304
0.0105
ILE 305
0.0184
ARG 306
0.0192
TRP 307
0.0132
MET 308
0.0156
ARG 309
0.0220
ALA 310
0.0257
LYS 311
0.0237
LEU 312
0.0266
ALA 313
0.0156
SER 314
0.0298
GLY 315
0.0381
ASN 316
0.0501
ASN 8
0.0120
ALA 9
0.0161
ALA 10
0.0144
GLY 11
0.0106
THR 12
0.0065
ILE 13
0.0093
SER 14
0.0123
ASN 15
0.0162
ASP 16
0.0143
ILE 17
0.0172
LEU 18
0.0148
ALA 19
0.0103
GLN 20
0.0088
VAL 21
0.0115
THR 22
0.0110
PHE 23
0.0088
ALA 24
0.0080
ASN 25
0.0082
GLU 26
0.0084
ALA 27
0.0080
ILE 28
0.0057
TYR 29
0.0054
PRO 30
0.0087
LEU 31
0.0086
LEU 32
0.0145
GLU 33
0.0201
LYS 34
0.0202
ARG 35
0.0118
ARG 36
0.0122
ALA 37
0.0139
GLU 38
0.0180
ILE 39
0.0139
GLU 40
0.0095
ASN 41
0.0138
VAL 42
0.0096
THR 43
0.0103
ARG 44
0.0028
LYS 45
0.0022
THR 46
0.0036
PHE 47
0.0040
ARG 48
0.0073
TYR 49
0.0081
GLY 50
0.0086
ALA 51
0.0092
LEU 52
0.0073
PRO 53
0.0089
GLY 54
0.0086
SER 55
0.0059
GLU 56
0.0064
MET 57
0.0042
ASP 58
0.0023
VAL 59
0.0013
TYR 60
0.0057
TYR 61
0.0057
PRO 62
0.0050
SER 63
0.0054
SER 64
0.0218
THR 65
0.0154
PRO 66
0.0155
SER 67
0.0169
GLY 68
0.0139
LYS 69
0.0094
ALA 70
0.0101
PRO 71
0.0123
VAL 72
0.0074
LEU 73
0.0038
ALA 74
0.0017
PHE 75
0.0041
VAL 76
0.0051
HIS 77
0.0053
GLY 78
0.0057
GLY 79
0.0057
ALA 80
0.0026
TYR 81
0.0026
VAL 82
0.0058
HIS 83
0.0079
GLY 84
0.0056
SER 85
0.0058
LYS 86
0.0057
THR 87
0.0054
HIS 88
0.0082
PRO 89
0.0087
PRO 90
0.0112
PRO 91
0.0124
GLY 92
0.0034
ASP 93
0.0075
LEU 94
0.0097
ILE 95
0.0096
TYR 96
0.0097
LYS 97
0.0101
ASN 98
0.0096
VAL 99
0.0101
GLY 100
0.0095
ALA 101
0.0108
PHE 102
0.0113
TYR 103
0.0076
ALA 104
0.0080
SER 105
0.0140
GLN 106
0.0108
GLY 107
0.0112
PHE 108
0.0076
VAL 109
0.0063
THR 110
0.0041
VAL 111
0.0028
ILE 112
0.0038
PRO 113
0.0041
ASP 114
0.0044
TYR 115
0.0049
ARG 116
0.0089
LYS 117
0.0084
LEU 118
0.0100
PRO 119
0.0126
GLY 120
0.0150
MET 121
0.0134
LYS 122
0.0122
TRP 123
0.0125
PRO 124
0.0156
ASP 125
0.0119
ALA 126
0.0049
PRO 127
0.0086
SER 128
0.0069
ASP 129
0.0036
ILE 130
0.0063
ALA 131
0.0071
SER 132
0.0046
ALA 133
0.0065
LEU 134
0.0084
THR 135
0.0074
PHE 136
0.0092
LEU 137
0.0088
VAL 138
0.0096
ALA 139
0.0097
HIS 140
0.0111
SER 141
0.0098
SER 142
0.0074
ASP 143
0.0063
VAL 144
0.0075
ASN 145
0.0074
ALA 146
0.0050
SER 147
0.0061
ALA 148
0.0117
PRO 149
0.0116
THR 150
0.0116
ALA 151
0.0118
ALA 152
0.0100
ASP 153
0.0078
VAL 154
0.0081
GLN 155
0.0068
ASN 156
0.0115
ILE 157
0.0068
PHE 158
0.0051
LEU 159
0.0018
VAL 160
0.0053
GLY 161
0.0057
HIS 162
0.0055
SER 163
0.0058
ALA 164
0.0062
GLY 165
0.0057
GLY 166
0.0066
ALA 167
0.0066
ILE 168
0.0045
ALA 169
0.0059
SER 170
0.0077
ASP 171
0.0065
VAL 172
0.0090
LEU 173
0.0086
LEU 174
0.0097
ALA 175
0.0095
PRO 176
0.0108
GLY 177
0.0078
LEU 178
0.0081
LEU 179
0.0072
PRO 180
0.0095
ALA 181
0.0123
ASN 182
0.0117
VAL 183
0.0078
ARG 184
0.0044
ARG 185
0.0096
SER 186
0.0065
VAL 187
0.0100
ARG 188
0.0110
GLY 189
0.0051
LEU 190
0.0036
ILE 191
0.0078
VAL 192
0.0074
PHE 193
0.0056
GLY 194
0.0046
GLY 195
0.0059
MET 196
0.0091
MET 197
0.0067
HIS 198
0.0040
TYR 199
0.0055
ARG 200
0.0196
GLY 201
0.0451
LEU 202
0.0345
GLU 203
0.0360
TYR 204
0.0162
PRO 205
0.0190
ILE 206
0.0105
PRO 207
0.0038
PRO 208
0.0052
PHE 209
0.0053
VAL 210
0.0050
LEU 211
0.0057
PRO 212
0.0043
GLY 213
0.0034
TYR 214
0.0055
TYR 215
0.0075
GLY 216
0.0079
THR 217
0.0147
ASP 218
0.0259
GLU 219
0.0230
ASP 220
0.0090
VAL 221
0.0150
ARG 222
0.0162
ALA 223
0.0127
HIS 224
0.0099
GLU 225
0.0093
PRO 226
0.0085
LEU 227
0.0072
GLY 228
0.0100
LEU 229
0.0096
LEU 230
0.0115
GLU 231
0.0122
SER 232
0.0154
ALA 233
0.0158
SER 234
0.0145
ASP 235
0.0071
GLU 236
0.0114
ILE 237
0.0148
VAL 238
0.0127
ARG 239
0.0123
GLY 240
0.0101
LEU 241
0.0080
PRO 242
0.0087
ASP 243
0.0077
VAL 244
0.0128
LEU 245
0.0127
MET 246
0.0105
VAL 247
0.0103
LEU 248
0.0083
SER 249
0.0070
GLU 250
0.0113
HIS 251
0.0109
ASP 252
0.0108
VAL 253
0.0104
ALA 254
0.0104
ALA 255
0.0110
MET 256
0.0073
ARG 257
0.0052
ALA 258
0.0052
ALA 259
0.0062
VAL 260
0.0101
THR 261
0.0147
ASP 262
0.0149
PHE 263
0.0134
ARG 264
0.0312
SER 265
0.0280
ALA 266
0.0229
LEU 267
0.0157
ALA 268
0.0083
GLU 269
0.0316
ARG 270
0.0145
THR 271
0.0340
GLY 272
0.0280
LYS 273
0.0186
ASP 274
0.0308
VAL 275
0.0397
PRO 276
0.0239
LEU 277
0.0203
LEU 278
0.0154
VAL 279
0.0129
ALA 280
0.0109
GLN 281
0.0137
GLY 282
0.0140
HIS 283
0.0087
ASN 284
0.0064
HIS 285
0.0049
ILE 286
0.0048
SER 287
0.0057
PRO 288
0.0065
HIS 289
0.0073
TYR 290
0.0073
ALA 291
0.0069
LEU 292
0.0117
SER 293
0.0119
SER 294
0.0152
GLY 295
0.0170
GLU 296
0.0163
GLY 297
0.0132
GLU 298
0.0113
GLU 299
0.0091
TRP 300
0.0068
GLY 301
0.0100
HIS 302
0.0104
ASP 303
0.0072
VAL 304
0.0042
ILE 305
0.0114
ARG 306
0.0142
TRP 307
0.0103
MET 308
0.0156
ARG 309
0.0226
ALA 310
0.0297
LYS 311
0.0299
LEU 312
0.0368
ALA 313
0.0272
SER 314
0.0456
GLY 315
0.0567
ASN 316
0.0729
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.