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 = 0.0761
ASN 8
0.0093
ALA 9
0.0133
ALA 10
0.0168
GLY 11
0.0096
THR 12
0.0081
ILE 13
0.0073
SER 14
0.0061
ASN 15
0.0058
ASP 16
0.0088
ILE 17
0.0067
LEU 18
0.0104
ALA 19
0.0129
GLN 20
0.0117
VAL 21
0.0106
THR 22
0.0171
PHE 23
0.0189
ALA 24
0.0151
ASN 25
0.0154
GLU 26
0.0183
ALA 27
0.0193
ILE 28
0.0152
TYR 29
0.0124
PRO 30
0.0076
LEU 31
0.0051
LEU 32
0.0032
GLU 33
0.0108
LYS 34
0.0223
ARG 35
0.0207
ARG 36
0.0163
ALA 37
0.0278
GLU 38
0.0325
ILE 39
0.0212
GLU 40
0.0283
ASN 41
0.0527
VAL 42
0.0278
THR 43
0.0198
ARG 44
0.0125
LYS 45
0.0141
THR 46
0.0158
PHE 47
0.0171
ARG 48
0.0085
TYR 49
0.0052
GLY 50
0.0126
ALA 51
0.0180
LEU 52
0.0158
PRO 53
0.0111
GLY 54
0.0138
SER 55
0.0055
GLU 56
0.0110
MET 57
0.0115
ASP 58
0.0132
VAL 59
0.0127
TYR 60
0.0093
TYR 61
0.0071
PRO 62
0.0098
SER 63
0.0091
SER 64
0.0193
THR 65
0.0055
PRO 66
0.0100
SER 67
0.0165
GLY 68
0.0021
LYS 69
0.0022
ALA 70
0.0019
PRO 71
0.0013
VAL 72
0.0077
LEU 73
0.0084
ALA 74
0.0104
PHE 75
0.0117
VAL 76
0.0097
HIS 77
0.0098
GLY 78
0.0090
GLY 79
0.0087
ALA 80
0.0037
TYR 81
0.0025
VAL 82
0.0026
HIS 83
0.0037
GLY 84
0.0101
SER 85
0.0091
LYS 86
0.0108
THR 87
0.0083
HIS 88
0.0091
PRO 89
0.0085
PRO 90
0.0076
PRO 91
0.0085
GLY 92
0.0078
ASP 93
0.0055
LEU 94
0.0072
ILE 95
0.0097
TYR 96
0.0102
LYS 97
0.0083
ASN 98
0.0112
VAL 99
0.0142
GLY 100
0.0194
ALA 101
0.0198
PHE 102
0.0178
TYR 103
0.0171
ALA 104
0.0176
SER 105
0.0207
GLN 106
0.0150
GLY 107
0.0095
PHE 108
0.0080
VAL 109
0.0078
THR 110
0.0099
VAL 111
0.0108
ILE 112
0.0088
PRO 113
0.0075
ASP 114
0.0051
TYR 115
0.0044
ARG 116
0.0059
LYS 117
0.0048
LEU 118
0.0062
PRO 119
0.0086
GLY 120
0.0140
MET 121
0.0109
LYS 122
0.0086
TRP 123
0.0056
PRO 124
0.0031
ASP 125
0.0065
ALA 126
0.0060
PRO 127
0.0057
SER 128
0.0058
ASP 129
0.0064
ILE 130
0.0068
ALA 131
0.0092
SER 132
0.0123
ALA 133
0.0165
LEU 134
0.0155
THR 135
0.0137
PHE 136
0.0220
LEU 137
0.0222
VAL 138
0.0231
ALA 139
0.0230
HIS 140
0.0282
SER 141
0.0269
SER 142
0.0233
ASP 143
0.0169
VAL 144
0.0129
ASN 145
0.0105
ALA 146
0.0122
SER 147
0.0154
ALA 148
0.0033
PRO 149
0.0034
THR 150
0.0031
ALA 151
0.0037
ALA 152
0.0103
ASP 153
0.0117
VAL 154
0.0142
GLN 155
0.0168
ASN 156
0.0100
ILE 157
0.0110
PHE 158
0.0094
LEU 159
0.0120
VAL 160
0.0103
GLY 161
0.0099
HIS 162
0.0095
SER 163
0.0087
ALA 164
0.0075
GLY 165
0.0089
GLY 166
0.0064
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0076
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0084
LEU 173
0.0078
LEU 174
0.0068
ALA 175
0.0073
PRO 176
0.0084
GLY 177
0.0088
LEU 178
0.0067
LEU 179
0.0068
PRO 180
0.0140
ALA 181
0.0268
ASN 182
0.0261
VAL 183
0.0083
ARG 184
0.0096
ARG 185
0.0234
SER 186
0.0196
VAL 187
0.0253
ARG 188
0.0072
GLY 189
0.0082
LEU 190
0.0092
ILE 191
0.0088
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0071
GLY 195
0.0081
MET 196
0.0036
MET 197
0.0055
HIS 198
0.0058
TYR 199
0.0062
ARG 200
0.0161
GLY 201
0.0310
LEU 202
0.0172
GLU 203
0.0255
TYR 204
0.0064
PRO 205
0.0057
ILE 206
0.0049
PRO 207
0.0043
PRO 208
0.0072
PHE 209
0.0059
VAL 210
0.0050
LEU 211
0.0049
PRO 212
0.0067
GLY 213
0.0061
TYR 214
0.0052
TYR 215
0.0051
GLY 216
0.0308
THR 217
0.0221
ASP 218
0.0310
GLU 219
0.0228
ASP 220
0.0091
VAL 221
0.0067
ARG 222
0.0058
ALA 223
0.0067
HIS 224
0.0055
GLU 225
0.0046
PRO 226
0.0039
LEU 227
0.0071
GLY 228
0.0081
LEU 229
0.0061
LEU 230
0.0080
GLU 231
0.0105
SER 232
0.0073
ALA 233
0.0121
SER 234
0.0134
ASP 235
0.0122
GLU 236
0.0113
ILE 237
0.0124
VAL 238
0.0091
ARG 239
0.0079
GLY 240
0.0115
LEU 241
0.0120
PRO 242
0.0130
ASP 243
0.0129
VAL 244
0.0125
LEU 245
0.0072
MET 246
0.0035
VAL 247
0.0035
LEU 248
0.0076
SER 249
0.0075
GLU 250
0.0176
HIS 251
0.0177
ASP 252
0.0114
VAL 253
0.0098
ALA 254
0.0078
ALA 255
0.0065
MET 256
0.0081
ARG 257
0.0080
ALA 258
0.0072
ALA 259
0.0057
VAL 260
0.0041
THR 261
0.0039
ASP 262
0.0033
PHE 263
0.0030
ARG 264
0.0011
SER 265
0.0019
ALA 266
0.0024
LEU 267
0.0022
ALA 268
0.0012
GLU 269
0.0017
ARG 270
0.0040
THR 271
0.0071
GLY 272
0.0208
LYS 273
0.0124
ASP 274
0.0090
VAL 275
0.0033
PRO 276
0.0063
LEU 277
0.0047
LEU 278
0.0096
VAL 279
0.0157
ALA 280
0.0088
GLN 281
0.0233
GLY 282
0.0197
HIS 283
0.0043
ASN 284
0.0098
HIS 285
0.0096
ILE 286
0.0097
SER 287
0.0105
PRO 288
0.0075
HIS 289
0.0069
TYR 290
0.0081
ALA 291
0.0101
LEU 292
0.0084
SER 293
0.0240
SER 294
0.0229
GLY 295
0.0417
GLU 296
0.0761
GLY 297
0.0635
GLU 298
0.0175
GLU 299
0.0224
TRP 300
0.0174
GLY 301
0.0143
HIS 302
0.0165
ASP 303
0.0189
VAL 304
0.0118
ILE 305
0.0174
ARG 306
0.0215
TRP 307
0.0173
MET 308
0.0113
ARG 309
0.0155
ALA 310
0.0168
LYS 311
0.0142
LEU 312
0.0080
ALA 313
0.0274
SER 314
0.0479
GLY 315
0.0410
ASN 316
0.0061
ASN 8
0.0109
ALA 9
0.0066
ALA 10
0.0077
GLY 11
0.0130
THR 12
0.0063
ILE 13
0.0062
SER 14
0.0050
ASN 15
0.0055
ASP 16
0.0077
ILE 17
0.0078
LEU 18
0.0093
ALA 19
0.0102
GLN 20
0.0100
VAL 21
0.0097
THR 22
0.0124
PHE 23
0.0128
ALA 24
0.0134
ASN 25
0.0135
GLU 26
0.0133
ALA 27
0.0133
ILE 28
0.0099
TYR 29
0.0098
PRO 30
0.0054
LEU 31
0.0029
LEU 32
0.0016
GLU 33
0.0056
LYS 34
0.0134
ARG 35
0.0131
ARG 36
0.0120
ALA 37
0.0200
GLU 38
0.0225
ILE 39
0.0154
GLU 40
0.0190
ASN 41
0.0346
VAL 42
0.0166
THR 43
0.0118
ARG 44
0.0135
LYS 45
0.0145
THR 46
0.0167
PHE 47
0.0174
ARG 48
0.0202
TYR 49
0.0113
GLY 50
0.0251
ALA 51
0.0362
LEU 52
0.0192
PRO 53
0.0168
GLY 54
0.0249
SER 55
0.0056
GLU 56
0.0144
MET 57
0.0133
ASP 58
0.0154
VAL 59
0.0133
TYR 60
0.0092
TYR 61
0.0060
PRO 62
0.0081
SER 63
0.0085
SER 64
0.0167
THR 65
0.0038
PRO 66
0.0164
SER 67
0.0198
GLY 68
0.0070
LYS 69
0.0069
ALA 70
0.0071
PRO 71
0.0072
VAL 72
0.0058
LEU 73
0.0063
ALA 74
0.0071
PHE 75
0.0081
VAL 76
0.0087
HIS 77
0.0086
GLY 78
0.0087
GLY 79
0.0085
ALA 80
0.0060
TYR 81
0.0037
VAL 82
0.0039
HIS 83
0.0063
GLY 84
0.0109
SER 85
0.0075
LYS 86
0.0099
THR 87
0.0059
HIS 88
0.0147
PRO 89
0.0156
PRO 90
0.0148
PRO 91
0.0144
GLY 92
0.0103
ASP 93
0.0088
LEU 94
0.0081
ILE 95
0.0098
TYR 96
0.0072
LYS 97
0.0058
ASN 98
0.0075
VAL 99
0.0090
GLY 100
0.0128
ALA 101
0.0128
PHE 102
0.0130
TYR 103
0.0127
ALA 104
0.0117
SER 105
0.0151
GLN 106
0.0141
GLY 107
0.0097
PHE 108
0.0073
VAL 109
0.0045
THR 110
0.0074
VAL 111
0.0086
ILE 112
0.0093
PRO 113
0.0078
ASP 114
0.0053
TYR 115
0.0048
ARG 116
0.0116
LYS 117
0.0084
LEU 118
0.0083
PRO 119
0.0113
GLY 120
0.0240
MET 121
0.0179
LYS 122
0.0134
TRP 123
0.0077
PRO 124
0.0062
ASP 125
0.0099
ALA 126
0.0080
PRO 127
0.0057
SER 128
0.0083
ASP 129
0.0107
ILE 130
0.0107
ALA 131
0.0115
SER 132
0.0154
ALA 133
0.0186
LEU 134
0.0167
THR 135
0.0153
PHE 136
0.0189
LEU 137
0.0174
VAL 138
0.0166
ALA 139
0.0165
HIS 140
0.0188
SER 141
0.0157
SER 142
0.0118
ASP 143
0.0124
VAL 144
0.0099
ASN 145
0.0068
ALA 146
0.0043
SER 147
0.0024
ALA 148
0.0018
PRO 149
0.0034
THR 150
0.0056
ALA 151
0.0057
ALA 152
0.0072
ASP 153
0.0071
VAL 154
0.0095
GLN 155
0.0112
ASN 156
0.0073
ILE 157
0.0087
PHE 158
0.0074
LEU 159
0.0102
VAL 160
0.0091
GLY 161
0.0086
HIS 162
0.0083
SER 163
0.0074
ALA 164
0.0079
GLY 165
0.0093
GLY 166
0.0073
ALA 167
0.0063
ILE 168
0.0056
ALA 169
0.0079
SER 170
0.0073
ASP 171
0.0055
VAL 172
0.0045
LEU 173
0.0061
LEU 174
0.0044
ALA 175
0.0034
PRO 176
0.0090
GLY 177
0.0083
LEU 178
0.0039
LEU 179
0.0023
PRO 180
0.0110
ALA 181
0.0201
ASN 182
0.0162
VAL 183
0.0058
ARG 184
0.0081
ARG 185
0.0171
SER 186
0.0164
VAL 187
0.0198
ARG 188
0.0056
GLY 189
0.0062
LEU 190
0.0078
ILE 191
0.0070
VAL 192
0.0057
PHE 193
0.0056
GLY 194
0.0067
GLY 195
0.0075
MET 196
0.0038
MET 197
0.0030
HIS 198
0.0032
TYR 199
0.0049
ARG 200
0.0097
GLY 201
0.0132
LEU 202
0.0095
GLU 203
0.0094
TYR 204
0.0032
PRO 205
0.0033
ILE 206
0.0031
PRO 207
0.0027
PRO 208
0.0033
PHE 209
0.0029
VAL 210
0.0050
LEU 211
0.0044
PRO 212
0.0076
GLY 213
0.0068
TYR 214
0.0058
TYR 215
0.0059
GLY 216
0.0214
THR 217
0.0186
ASP 218
0.0219
GLU 219
0.0151
ASP 220
0.0040
VAL 221
0.0039
ARG 222
0.0048
ALA 223
0.0045
HIS 224
0.0047
GLU 225
0.0035
PRO 226
0.0031
LEU 227
0.0054
GLY 228
0.0071
LEU 229
0.0065
LEU 230
0.0078
GLU 231
0.0094
SER 232
0.0117
ALA 233
0.0111
SER 234
0.0183
ASP 235
0.0141
GLU 236
0.0140
ILE 237
0.0107
VAL 238
0.0134
ARG 239
0.0203
GLY 240
0.0061
LEU 241
0.0056
PRO 242
0.0064
ASP 243
0.0075
VAL 244
0.0088
LEU 245
0.0045
MET 246
0.0029
VAL 247
0.0033
LEU 248
0.0051
SER 249
0.0055
GLU 250
0.0077
HIS 251
0.0092
ASP 252
0.0068
VAL 253
0.0050
ALA 254
0.0047
ALA 255
0.0040
MET 256
0.0057
ARG 257
0.0054
ALA 258
0.0051
ALA 259
0.0051
VAL 260
0.0043
THR 261
0.0031
ASP 262
0.0015
PHE 263
0.0029
ARG 264
0.0048
SER 265
0.0045
ALA 266
0.0039
LEU 267
0.0038
ALA 268
0.0066
GLU 269
0.0056
ARG 270
0.0027
THR 271
0.0017
GLY 272
0.0083
LYS 273
0.0083
ASP 274
0.0094
VAL 275
0.0079
PRO 276
0.0080
LEU 277
0.0025
LEU 278
0.0066
VAL 279
0.0110
ALA 280
0.0076
GLN 281
0.0111
GLY 282
0.0100
HIS 283
0.0087
ASN 284
0.0065
HIS 285
0.0067
ILE 286
0.0056
SER 287
0.0052
PRO 288
0.0043
HIS 289
0.0039
TYR 290
0.0042
ALA 291
0.0061
LEU 292
0.0061
SER 293
0.0157
SER 294
0.0162
GLY 295
0.0279
GLU 296
0.0534
GLY 297
0.0462
GLU 298
0.0160
GLU 299
0.0211
TRP 300
0.0178
GLY 301
0.0147
HIS 302
0.0162
ASP 303
0.0181
VAL 304
0.0116
ILE 305
0.0158
ARG 306
0.0181
TRP 307
0.0113
MET 308
0.0070
ARG 309
0.0124
ALA 310
0.0105
LYS 311
0.0108
LEU 312
0.0112
ALA 313
0.0171
SER 314
0.0394
GLY 315
0.0409
ASN 316
0.0192
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.