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 = 0.0640
ASN 8
0.0333
ALA 9
0.0292
ALA 10
0.0128
GLY 11
0.0103
THR 12
0.0224
ILE 13
0.0162
SER 14
0.0171
ASN 15
0.0133
ASP 16
0.0135
ILE 17
0.0121
LEU 18
0.0100
ALA 19
0.0066
GLN 20
0.0106
VAL 21
0.0163
THR 22
0.0165
PHE 23
0.0163
ALA 24
0.0160
ASN 25
0.0157
GLU 26
0.0158
ALA 27
0.0166
ILE 28
0.0130
TYR 29
0.0105
PRO 30
0.0153
LEU 31
0.0160
LEU 32
0.0120
GLU 33
0.0149
LYS 34
0.0178
ARG 35
0.0102
ARG 36
0.0099
ALA 37
0.0214
GLU 38
0.0255
ILE 39
0.0169
GLU 40
0.0182
ASN 41
0.0312
VAL 42
0.0203
THR 43
0.0130
ARG 44
0.0038
LYS 45
0.0061
THR 46
0.0074
PHE 47
0.0109
ARG 48
0.0067
TYR 49
0.0071
GLY 50
0.0073
ALA 51
0.0097
LEU 52
0.0088
PRO 53
0.0107
GLY 54
0.0080
SER 55
0.0078
GLU 56
0.0054
MET 57
0.0054
ASP 58
0.0051
VAL 59
0.0080
TYR 60
0.0096
TYR 61
0.0082
PRO 62
0.0126
SER 63
0.0122
SER 64
0.0640
THR 65
0.0260
PRO 66
0.0374
SER 67
0.0605
GLY 68
0.0166
LYS 69
0.0116
ALA 70
0.0104
PRO 71
0.0224
VAL 72
0.0123
LEU 73
0.0102
ALA 74
0.0078
PHE 75
0.0057
VAL 76
0.0032
HIS 77
0.0038
GLY 78
0.0046
GLY 79
0.0055
ALA 80
0.0052
TYR 81
0.0041
VAL 82
0.0058
HIS 83
0.0084
GLY 84
0.0022
SER 85
0.0015
LYS 86
0.0009
THR 87
0.0015
HIS 88
0.0021
PRO 89
0.0021
PRO 90
0.0023
PRO 91
0.0025
GLY 92
0.0032
ASP 93
0.0034
LEU 94
0.0026
ILE 95
0.0017
TYR 96
0.0030
LYS 97
0.0049
ASN 98
0.0059
VAL 99
0.0064
GLY 100
0.0148
ALA 101
0.0158
PHE 102
0.0144
TYR 103
0.0152
ALA 104
0.0210
SER 105
0.0210
GLN 106
0.0201
GLY 107
0.0224
PHE 108
0.0178
VAL 109
0.0159
THR 110
0.0146
VAL 111
0.0133
ILE 112
0.0036
PRO 113
0.0019
ASP 114
0.0037
TYR 115
0.0053
ARG 116
0.0103
LYS 117
0.0077
LEU 118
0.0060
PRO 119
0.0073
GLY 120
0.0146
MET 121
0.0120
LYS 122
0.0096
TRP 123
0.0077
PRO 124
0.0105
ASP 125
0.0118
ALA 126
0.0094
PRO 127
0.0081
SER 128
0.0083
ASP 129
0.0090
ILE 130
0.0072
ALA 131
0.0065
SER 132
0.0060
ALA 133
0.0084
LEU 134
0.0056
THR 135
0.0058
PHE 136
0.0056
LEU 137
0.0096
VAL 138
0.0122
ALA 139
0.0108
HIS 140
0.0167
SER 141
0.0206
SER 142
0.0253
ASP 143
0.0186
VAL 144
0.0129
ASN 145
0.0167
ALA 146
0.0197
SER 147
0.0168
ALA 148
0.0103
PRO 149
0.0060
THR 150
0.0039
ALA 151
0.0132
ALA 152
0.0223
ASP 153
0.0160
VAL 154
0.0103
GLN 155
0.0059
ASN 156
0.0072
ILE 157
0.0043
PHE 158
0.0022
LEU 159
0.0024
VAL 160
0.0038
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0072
ALA 164
0.0078
GLY 165
0.0080
GLY 166
0.0077
ALA 167
0.0072
ILE 168
0.0087
ALA 169
0.0093
SER 170
0.0098
ASP 171
0.0091
VAL 172
0.0130
LEU 173
0.0143
LEU 174
0.0136
ALA 175
0.0117
PRO 176
0.0111
GLY 177
0.0112
LEU 178
0.0113
LEU 179
0.0137
PRO 180
0.0243
ALA 181
0.0394
ASN 182
0.0416
VAL 183
0.0238
ARG 184
0.0196
ARG 185
0.0360
SER 186
0.0242
VAL 187
0.0153
ARG 188
0.0111
GLY 189
0.0101
LEU 190
0.0088
ILE 191
0.0085
VAL 192
0.0072
PHE 193
0.0062
GLY 194
0.0071
GLY 195
0.0086
MET 196
0.0094
MET 197
0.0089
HIS 198
0.0106
TYR 199
0.0134
ARG 200
0.0202
GLY 201
0.0262
LEU 202
0.0186
GLU 203
0.0167
TYR 204
0.0074
PRO 205
0.0097
ILE 206
0.0089
PRO 207
0.0069
PRO 208
0.0069
PHE 209
0.0055
VAL 210
0.0055
LEU 211
0.0063
PRO 212
0.0067
GLY 213
0.0044
TYR 214
0.0038
TYR 215
0.0055
GLY 216
0.0250
THR 217
0.0295
ASP 218
0.0332
GLU 219
0.0143
ASP 220
0.0105
VAL 221
0.0133
ARG 222
0.0223
ALA 223
0.0234
HIS 224
0.0084
GLU 225
0.0088
PRO 226
0.0081
LEU 227
0.0129
GLY 228
0.0170
LEU 229
0.0094
LEU 230
0.0117
GLU 231
0.0161
SER 232
0.0154
ALA 233
0.0125
SER 234
0.0109
ASP 235
0.0235
GLU 236
0.0197
ILE 237
0.0156
VAL 238
0.0293
ARG 239
0.0356
GLY 240
0.0291
LEU 241
0.0248
PRO 242
0.0192
ASP 243
0.0133
VAL 244
0.0089
LEU 245
0.0081
MET 246
0.0094
VAL 247
0.0097
LEU 248
0.0069
SER 249
0.0060
GLU 250
0.0116
HIS 251
0.0125
ASP 252
0.0049
VAL 253
0.0036
ALA 254
0.0017
ALA 255
0.0042
MET 256
0.0072
ARG 257
0.0078
ALA 258
0.0076
ALA 259
0.0101
VAL 260
0.0142
THR 261
0.0165
ASP 262
0.0145
PHE 263
0.0131
ARG 264
0.0166
SER 265
0.0179
ALA 266
0.0157
LEU 267
0.0097
ALA 268
0.0111
GLU 269
0.0280
ARG 270
0.0078
THR 271
0.0252
GLY 272
0.0535
LYS 273
0.0387
ASP 274
0.0248
VAL 275
0.0069
PRO 276
0.0085
LEU 277
0.0075
LEU 278
0.0044
VAL 279
0.0078
ALA 280
0.0100
GLN 281
0.0161
GLY 282
0.0165
HIS 283
0.0102
ASN 284
0.0103
HIS 285
0.0100
ILE 286
0.0089
SER 287
0.0094
PRO 288
0.0055
HIS 289
0.0060
TYR 290
0.0058
ALA 291
0.0064
LEU 292
0.0065
SER 293
0.0074
SER 294
0.0120
GLY 295
0.0128
GLU 296
0.0127
GLY 297
0.0120
GLU 298
0.0142
GLU 299
0.0184
TRP 300
0.0091
GLY 301
0.0099
HIS 302
0.0154
ASP 303
0.0110
VAL 304
0.0063
ILE 305
0.0140
ARG 306
0.0127
TRP 307
0.0046
MET 308
0.0095
ARG 309
0.0106
ALA 310
0.0058
LYS 311
0.0101
LEU 312
0.0108
ALA 313
0.0152
SER 314
0.0269
GLY 315
0.0253
ASN 316
0.0096
ASN 8
0.0143
ALA 9
0.0192
ALA 10
0.0217
GLY 11
0.0128
THR 12
0.0272
ILE 13
0.0140
SER 14
0.0177
ASN 15
0.0093
ASP 16
0.0135
ILE 17
0.0125
LEU 18
0.0139
ALA 19
0.0117
GLN 20
0.0064
VAL 21
0.0099
THR 22
0.0086
PHE 23
0.0075
ALA 24
0.0108
ASN 25
0.0108
GLU 26
0.0106
ALA 27
0.0110
ILE 28
0.0087
TYR 29
0.0058
PRO 30
0.0079
LEU 31
0.0105
LEU 32
0.0091
GLU 33
0.0109
LYS 34
0.0157
ARG 35
0.0104
ARG 36
0.0048
ALA 37
0.0041
GLU 38
0.0039
ILE 39
0.0053
GLU 40
0.0087
ASN 41
0.0133
VAL 42
0.0123
THR 43
0.0129
ARG 44
0.0097
LYS 45
0.0066
THR 46
0.0033
PHE 47
0.0019
ARG 48
0.0081
TYR 49
0.0121
GLY 50
0.0179
ALA 51
0.0268
LEU 52
0.0230
PRO 53
0.0241
GLY 54
0.0164
SER 55
0.0118
GLU 56
0.0024
MET 57
0.0027
ASP 58
0.0056
VAL 59
0.0084
TYR 60
0.0075
TYR 61
0.0088
PRO 62
0.0119
SER 63
0.0139
SER 64
0.0591
THR 65
0.0219
PRO 66
0.0269
SER 67
0.0540
GLY 68
0.0156
LYS 69
0.0119
ALA 70
0.0072
PRO 71
0.0142
VAL 72
0.0087
LEU 73
0.0073
ALA 74
0.0056
PHE 75
0.0041
VAL 76
0.0022
HIS 77
0.0017
GLY 78
0.0018
GLY 79
0.0029
ALA 80
0.0045
TYR 81
0.0031
VAL 82
0.0049
HIS 83
0.0081
GLY 84
0.0025
SER 85
0.0026
LYS 86
0.0027
THR 87
0.0029
HIS 88
0.0034
PRO 89
0.0037
PRO 90
0.0043
PRO 91
0.0047
GLY 92
0.0021
ASP 93
0.0031
LEU 94
0.0015
ILE 95
0.0037
TYR 96
0.0023
LYS 97
0.0022
ASN 98
0.0017
VAL 99
0.0027
GLY 100
0.0036
ALA 101
0.0039
PHE 102
0.0040
TYR 103
0.0048
ALA 104
0.0091
SER 105
0.0083
GLN 106
0.0088
GLY 107
0.0109
PHE 108
0.0061
VAL 109
0.0069
THR 110
0.0072
VAL 111
0.0080
ILE 112
0.0034
PRO 113
0.0017
ASP 114
0.0024
TYR 115
0.0025
ARG 116
0.0065
LYS 117
0.0047
LEU 118
0.0039
PRO 119
0.0050
GLY 120
0.0095
MET 121
0.0085
LYS 122
0.0075
TRP 123
0.0062
PRO 124
0.0072
ASP 125
0.0074
ALA 126
0.0060
PRO 127
0.0056
SER 128
0.0045
ASP 129
0.0062
ILE 130
0.0072
ALA 131
0.0057
SER 132
0.0116
ALA 133
0.0161
LEU 134
0.0134
THR 135
0.0143
PHE 136
0.0145
LEU 137
0.0178
VAL 138
0.0232
ALA 139
0.0239
HIS 140
0.0246
SER 141
0.0264
SER 142
0.0292
ASP 143
0.0194
VAL 144
0.0084
ASN 145
0.0101
ALA 146
0.0040
SER 147
0.0059
ALA 148
0.0089
PRO 149
0.0099
THR 150
0.0082
ALA 151
0.0101
ALA 152
0.0171
ASP 153
0.0160
VAL 154
0.0130
GLN 155
0.0127
ASN 156
0.0080
ILE 157
0.0082
PHE 158
0.0093
LEU 159
0.0091
VAL 160
0.0056
GLY 161
0.0044
HIS 162
0.0029
SER 163
0.0022
ALA 164
0.0041
GLY 165
0.0046
GLY 166
0.0037
ALA 167
0.0040
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0066
ASP 171
0.0056
VAL 172
0.0066
LEU 173
0.0098
LEU 174
0.0116
ALA 175
0.0080
PRO 176
0.0105
GLY 177
0.0123
LEU 178
0.0085
LEU 179
0.0111
PRO 180
0.0317
ALA 181
0.0417
ASN 182
0.0404
VAL 183
0.0199
ARG 184
0.0150
ARG 185
0.0308
SER 186
0.0147
VAL 187
0.0140
ARG 188
0.0089
GLY 189
0.0086
LEU 190
0.0090
ILE 191
0.0088
VAL 192
0.0061
PHE 193
0.0048
GLY 194
0.0037
GLY 195
0.0046
MET 196
0.0056
MET 197
0.0040
HIS 198
0.0053
TYR 199
0.0072
ARG 200
0.0118
GLY 201
0.0189
LEU 202
0.0142
GLU 203
0.0190
TYR 204
0.0099
PRO 205
0.0098
ILE 206
0.0085
PRO 207
0.0077
PRO 208
0.0093
PHE 209
0.0066
VAL 210
0.0040
LEU 211
0.0065
PRO 212
0.0079
GLY 213
0.0066
TYR 214
0.0053
TYR 215
0.0067
GLY 216
0.0080
THR 217
0.0134
ASP 218
0.0207
GLU 219
0.0091
ASP 220
0.0062
VAL 221
0.0083
ARG 222
0.0103
ALA 223
0.0099
HIS 224
0.0046
GLU 225
0.0027
PRO 226
0.0013
LEU 227
0.0027
GLY 228
0.0043
LEU 229
0.0044
LEU 230
0.0072
GLU 231
0.0067
SER 232
0.0128
ALA 233
0.0131
SER 234
0.0123
ASP 235
0.0173
GLU 236
0.0248
ILE 237
0.0274
VAL 238
0.0203
ARG 239
0.0246
GLY 240
0.0197
LEU 241
0.0168
PRO 242
0.0118
ASP 243
0.0113
VAL 244
0.0112
LEU 245
0.0101
MET 246
0.0085
VAL 247
0.0078
LEU 248
0.0079
SER 249
0.0063
GLU 250
0.0101
HIS 251
0.0069
ASP 252
0.0035
VAL 253
0.0033
ALA 254
0.0031
ALA 255
0.0031
MET 256
0.0051
ARG 257
0.0050
ALA 258
0.0050
ALA 259
0.0050
VAL 260
0.0062
THR 261
0.0054
ASP 262
0.0054
PHE 263
0.0054
ARG 264
0.0064
SER 265
0.0061
ALA 266
0.0101
LEU 267
0.0098
ALA 268
0.0074
GLU 269
0.0109
ARG 270
0.0112
THR 271
0.0067
GLY 272
0.0150
LYS 273
0.0166
ASP 274
0.0161
VAL 275
0.0128
PRO 276
0.0158
LEU 277
0.0135
LEU 278
0.0116
VAL 279
0.0109
ALA 280
0.0097
GLN 281
0.0152
GLY 282
0.0162
HIS 283
0.0091
ASN 284
0.0049
HIS 285
0.0042
ILE 286
0.0064
SER 287
0.0072
PRO 288
0.0043
HIS 289
0.0051
TYR 290
0.0061
ALA 291
0.0051
LEU 292
0.0055
SER 293
0.0050
SER 294
0.0057
GLY 295
0.0073
GLU 296
0.0042
GLY 297
0.0039
GLU 298
0.0030
GLU 299
0.0030
TRP 300
0.0042
GLY 301
0.0032
HIS 302
0.0044
ASP 303
0.0056
VAL 304
0.0044
ILE 305
0.0034
ARG 306
0.0048
TRP 307
0.0062
MET 308
0.0051
ARG 309
0.0037
ALA 310
0.0049
LYS 311
0.0075
LEU 312
0.0079
ALA 313
0.0056
SER 314
0.0068
GLY 315
0.0076
ASN 316
0.0091
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.