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 = 0.0654
ASN 8
0.0485
ALA 9
0.0217
ALA 10
0.0104
GLY 11
0.0147
THR 12
0.0118
ILE 13
0.0081
SER 14
0.0099
ASN 15
0.0074
ASP 16
0.0076
ILE 17
0.0063
LEU 18
0.0075
ALA 19
0.0094
GLN 20
0.0081
VAL 21
0.0084
THR 22
0.0104
PHE 23
0.0096
ALA 24
0.0125
ASN 25
0.0111
GLU 26
0.0127
ALA 27
0.0149
ILE 28
0.0170
TYR 29
0.0162
PRO 30
0.0218
LEU 31
0.0209
LEU 32
0.0172
GLU 33
0.0220
LYS 34
0.0256
ARG 35
0.0207
ARG 36
0.0186
ALA 37
0.0211
GLU 38
0.0168
ILE 39
0.0126
GLU 40
0.0098
ASN 41
0.0110
VAL 42
0.0056
THR 43
0.0106
ARG 44
0.0159
LYS 45
0.0161
THR 46
0.0160
PHE 47
0.0132
ARG 48
0.0168
TYR 49
0.0204
GLY 50
0.0340
ALA 51
0.0481
LEU 52
0.0653
PRO 53
0.0654
GLY 54
0.0485
SER 55
0.0284
GLU 56
0.0193
MET 57
0.0140
ASP 58
0.0115
VAL 59
0.0086
TYR 60
0.0085
TYR 61
0.0099
PRO 62
0.0142
SER 63
0.0191
SER 64
0.0312
THR 65
0.0280
PRO 66
0.0332
SER 67
0.0253
GLY 68
0.0085
LYS 69
0.0068
ALA 70
0.0043
PRO 71
0.0027
VAL 72
0.0021
LEU 73
0.0042
ALA 74
0.0053
PHE 75
0.0075
VAL 76
0.0108
HIS 77
0.0115
GLY 78
0.0120
GLY 79
0.0128
ALA 80
0.0122
TYR 81
0.0113
VAL 82
0.0128
HIS 83
0.0154
GLY 84
0.0165
SER 85
0.0147
LYS 86
0.0114
THR 87
0.0093
HIS 88
0.0050
PRO 89
0.0081
PRO 90
0.0105
PRO 91
0.0112
GLY 92
0.0088
ASP 93
0.0095
LEU 94
0.0092
ILE 95
0.0055
TYR 96
0.0064
LYS 97
0.0057
ASN 98
0.0050
VAL 99
0.0066
GLY 100
0.0078
ALA 101
0.0083
PHE 102
0.0077
TYR 103
0.0080
ALA 104
0.0106
SER 105
0.0115
GLN 106
0.0110
GLY 107
0.0112
PHE 108
0.0062
VAL 109
0.0060
THR 110
0.0072
VAL 111
0.0071
ILE 112
0.0108
PRO 113
0.0140
ASP 114
0.0151
TYR 115
0.0181
ARG 116
0.0179
LYS 117
0.0144
LEU 118
0.0130
PRO 119
0.0137
GLY 120
0.0186
MET 121
0.0132
LYS 122
0.0077
TRP 123
0.0064
PRO 124
0.0091
ASP 125
0.0102
ALA 126
0.0134
PRO 127
0.0134
SER 128
0.0150
ASP 129
0.0154
ILE 130
0.0147
ALA 131
0.0112
SER 132
0.0100
ALA 133
0.0105
LEU 134
0.0082
THR 135
0.0099
PHE 136
0.0111
LEU 137
0.0100
VAL 138
0.0187
ALA 139
0.0244
HIS 140
0.0292
SER 141
0.0284
SER 142
0.0376
ASP 143
0.0355
VAL 144
0.0233
ASN 145
0.0264
ALA 146
0.0402
SER 147
0.0429
ALA 148
0.0222
PRO 149
0.0198
THR 150
0.0091
ALA 151
0.0082
ALA 152
0.0073
ASP 153
0.0075
VAL 154
0.0099
GLN 155
0.0118
ASN 156
0.0051
ILE 157
0.0038
PHE 158
0.0040
LEU 159
0.0045
VAL 160
0.0042
GLY 161
0.0053
HIS 162
0.0054
SER 163
0.0068
ALA 164
0.0094
GLY 165
0.0097
GLY 166
0.0106
ALA 167
0.0092
ILE 168
0.0110
ALA 169
0.0114
SER 170
0.0120
ASP 171
0.0099
VAL 172
0.0098
LEU 173
0.0106
LEU 174
0.0116
ALA 175
0.0108
PRO 176
0.0137
GLY 177
0.0106
LEU 178
0.0096
LEU 179
0.0091
PRO 180
0.0161
ALA 181
0.0233
ASN 182
0.0224
VAL 183
0.0144
ARG 184
0.0135
ARG 185
0.0181
SER 186
0.0137
VAL 187
0.0105
ARG 188
0.0073
GLY 189
0.0065
LEU 190
0.0058
ILE 191
0.0050
VAL 192
0.0019
PHE 193
0.0024
GLY 194
0.0031
GLY 195
0.0034
MET 196
0.0094
MET 197
0.0108
HIS 198
0.0105
TYR 199
0.0094
ARG 200
0.0140
GLY 201
0.0094
LEU 202
0.0083
GLU 203
0.0132
TYR 204
0.0069
PRO 205
0.0070
ILE 206
0.0086
PRO 207
0.0121
PRO 208
0.0104
PHE 209
0.0120
VAL 210
0.0112
LEU 211
0.0109
PRO 212
0.0179
GLY 213
0.0162
TYR 214
0.0099
TYR 215
0.0144
GLY 216
0.0312
THR 217
0.0431
ASP 218
0.0471
GLU 219
0.0492
ASP 220
0.0252
VAL 221
0.0229
ARG 222
0.0316
ALA 223
0.0280
HIS 224
0.0164
GLU 225
0.0152
PRO 226
0.0160
LEU 227
0.0168
GLY 228
0.0145
LEU 229
0.0134
LEU 230
0.0107
GLU 231
0.0084
SER 232
0.0086
ALA 233
0.0099
SER 234
0.0212
ASP 235
0.0239
GLU 236
0.0248
ILE 237
0.0186
VAL 238
0.0134
ARG 239
0.0115
GLY 240
0.0130
LEU 241
0.0132
PRO 242
0.0130
ASP 243
0.0135
VAL 244
0.0113
LEU 245
0.0086
MET 246
0.0055
VAL 247
0.0034
LEU 248
0.0044
SER 249
0.0046
GLU 250
0.0066
HIS 251
0.0066
ASP 252
0.0025
VAL 253
0.0020
ALA 254
0.0009
ALA 255
0.0013
MET 256
0.0042
ARG 257
0.0037
ALA 258
0.0035
ALA 259
0.0040
VAL 260
0.0067
THR 261
0.0068
ASP 262
0.0063
PHE 263
0.0072
ARG 264
0.0089
SER 265
0.0140
ALA 266
0.0142
LEU 267
0.0153
ALA 268
0.0309
GLU 269
0.0353
ARG 270
0.0250
THR 271
0.0344
GLY 272
0.0455
LYS 273
0.0402
ASP 274
0.0326
VAL 275
0.0214
PRO 276
0.0111
LEU 277
0.0076
LEU 278
0.0072
VAL 279
0.0059
ALA 280
0.0074
GLN 281
0.0077
GLY 282
0.0074
HIS 283
0.0075
ASN 284
0.0057
HIS 285
0.0044
ILE 286
0.0042
SER 287
0.0042
PRO 288
0.0073
HIS 289
0.0061
TYR 290
0.0066
ALA 291
0.0068
LEU 292
0.0080
SER 293
0.0091
SER 294
0.0136
GLY 295
0.0155
GLU 296
0.0147
GLY 297
0.0135
GLU 298
0.0077
GLU 299
0.0097
TRP 300
0.0071
GLY 301
0.0073
HIS 302
0.0083
ASP 303
0.0083
VAL 304
0.0031
ILE 305
0.0070
ARG 306
0.0077
TRP 307
0.0036
MET 308
0.0021
ARG 309
0.0056
ALA 310
0.0069
LYS 311
0.0039
LEU 312
0.0036
ALA 313
0.0127
SER 314
0.0120
GLY 315
0.0038
ASN 316
0.0183
ASN 8
0.0463
ALA 9
0.0185
ALA 10
0.0083
GLY 11
0.0143
THR 12
0.0082
ILE 13
0.0069
SER 14
0.0112
ASN 15
0.0115
ASP 16
0.0098
ILE 17
0.0099
LEU 18
0.0086
ALA 19
0.0095
GLN 20
0.0081
VAL 21
0.0090
THR 22
0.0092
PHE 23
0.0077
ALA 24
0.0081
ASN 25
0.0088
GLU 26
0.0098
ALA 27
0.0094
ILE 28
0.0081
TYR 29
0.0085
PRO 30
0.0102
LEU 31
0.0094
LEU 32
0.0064
GLU 33
0.0088
LYS 34
0.0095
ARG 35
0.0070
ARG 36
0.0054
ALA 37
0.0066
GLU 38
0.0032
ILE 39
0.0026
GLU 40
0.0015
ASN 41
0.0038
VAL 42
0.0066
THR 43
0.0103
ARG 44
0.0166
LYS 45
0.0153
THR 46
0.0143
PHE 47
0.0117
ARG 48
0.0103
TYR 49
0.0137
GLY 50
0.0220
ALA 51
0.0325
LEU 52
0.0421
PRO 53
0.0424
GLY 54
0.0312
SER 55
0.0167
GLU 56
0.0129
MET 57
0.0114
ASP 58
0.0118
VAL 59
0.0113
TYR 60
0.0110
TYR 61
0.0118
PRO 62
0.0143
SER 63
0.0170
SER 64
0.0235
THR 65
0.0146
PRO 66
0.0149
SER 67
0.0179
GLY 68
0.0055
LYS 69
0.0046
ALA 70
0.0041
PRO 71
0.0049
VAL 72
0.0052
LEU 73
0.0055
ALA 74
0.0054
PHE 75
0.0059
VAL 76
0.0049
HIS 77
0.0051
GLY 78
0.0054
GLY 79
0.0059
ALA 80
0.0055
TYR 81
0.0060
VAL 82
0.0076
HIS 83
0.0079
GLY 84
0.0096
SER 85
0.0095
LYS 86
0.0087
THR 87
0.0072
HIS 88
0.0047
PRO 89
0.0082
PRO 90
0.0105
PRO 91
0.0108
GLY 92
0.0055
ASP 93
0.0065
LEU 94
0.0041
ILE 95
0.0020
TYR 96
0.0052
LYS 97
0.0050
ASN 98
0.0043
VAL 99
0.0055
GLY 100
0.0090
ALA 101
0.0078
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0113
SER 105
0.0106
GLN 106
0.0105
GLY 107
0.0097
PHE 108
0.0076
VAL 109
0.0075
THR 110
0.0089
VAL 111
0.0089
ILE 112
0.0088
PRO 113
0.0093
ASP 114
0.0083
TYR 115
0.0089
ARG 116
0.0079
LYS 117
0.0076
LEU 118
0.0091
PRO 119
0.0100
GLY 120
0.0104
MET 121
0.0091
LYS 122
0.0084
TRP 123
0.0082
PRO 124
0.0067
ASP 125
0.0059
ALA 126
0.0052
PRO 127
0.0062
SER 128
0.0058
ASP 129
0.0068
ILE 130
0.0064
ALA 131
0.0046
SER 132
0.0052
ALA 133
0.0076
LEU 134
0.0041
THR 135
0.0027
PHE 136
0.0047
LEU 137
0.0051
VAL 138
0.0062
ALA 139
0.0106
HIS 140
0.0147
SER 141
0.0144
SER 142
0.0215
ASP 143
0.0218
VAL 144
0.0155
ASN 145
0.0172
ALA 146
0.0268
SER 147
0.0306
ALA 148
0.0177
PRO 149
0.0171
THR 150
0.0109
ALA 151
0.0081
ALA 152
0.0052
ASP 153
0.0017
VAL 154
0.0017
GLN 155
0.0047
ASN 156
0.0040
ILE 157
0.0036
PHE 158
0.0045
LEU 159
0.0041
VAL 160
0.0035
GLY 161
0.0027
HIS 162
0.0033
SER 163
0.0029
ALA 164
0.0020
GLY 165
0.0016
GLY 166
0.0022
ALA 167
0.0020
ILE 168
0.0029
ALA 169
0.0031
SER 170
0.0042
ASP 171
0.0039
VAL 172
0.0042
LEU 173
0.0047
LEU 174
0.0052
ALA 175
0.0050
PRO 176
0.0053
GLY 177
0.0050
LEU 178
0.0047
LEU 179
0.0054
PRO 180
0.0079
ALA 181
0.0115
ASN 182
0.0111
VAL 183
0.0067
ARG 184
0.0070
ARG 185
0.0098
SER 186
0.0071
VAL 187
0.0065
ARG 188
0.0045
GLY 189
0.0044
LEU 190
0.0042
ILE 191
0.0047
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0042
GLY 195
0.0043
MET 196
0.0033
MET 197
0.0050
HIS 198
0.0045
TYR 199
0.0031
ARG 200
0.0043
GLY 201
0.0038
LEU 202
0.0045
GLU 203
0.0067
TYR 204
0.0029
PRO 205
0.0028
ILE 206
0.0038
PRO 207
0.0086
PRO 208
0.0078
PHE 209
0.0084
VAL 210
0.0084
LEU 211
0.0070
PRO 212
0.0109
GLY 213
0.0101
TYR 214
0.0088
TYR 215
0.0109
GLY 216
0.0173
THR 217
0.0213
ASP 218
0.0221
GLU 219
0.0231
ASP 220
0.0146
VAL 221
0.0133
ARG 222
0.0153
ALA 223
0.0149
HIS 224
0.0099
GLU 225
0.0086
PRO 226
0.0094
LEU 227
0.0088
GLY 228
0.0080
LEU 229
0.0079
LEU 230
0.0081
GLU 231
0.0060
SER 232
0.0070
ALA 233
0.0068
SER 234
0.0133
ASP 235
0.0184
GLU 236
0.0178
ILE 237
0.0101
VAL 238
0.0119
ARG 239
0.0144
GLY 240
0.0083
LEU 241
0.0079
PRO 242
0.0065
ASP 243
0.0052
VAL 244
0.0059
LEU 245
0.0054
MET 246
0.0056
VAL 247
0.0059
LEU 248
0.0066
SER 249
0.0058
GLU 250
0.0035
HIS 251
0.0038
ASP 252
0.0054
VAL 253
0.0062
ALA 254
0.0060
ALA 255
0.0073
MET 256
0.0053
ARG 257
0.0059
ALA 258
0.0061
ALA 259
0.0060
VAL 260
0.0068
THR 261
0.0076
ASP 262
0.0071
PHE 263
0.0076
ARG 264
0.0098
SER 265
0.0102
ALA 266
0.0114
LEU 267
0.0121
ALA 268
0.0164
GLU 269
0.0165
ARG 270
0.0142
THR 271
0.0163
GLY 272
0.0164
LYS 273
0.0150
ASP 274
0.0127
VAL 275
0.0110
PRO 276
0.0065
LEU 277
0.0060
LEU 278
0.0061
VAL 279
0.0055
ALA 280
0.0076
GLN 281
0.0064
GLY 282
0.0057
HIS 283
0.0065
ASN 284
0.0054
HIS 285
0.0063
ILE 286
0.0073
SER 287
0.0069
PRO 288
0.0069
HIS 289
0.0071
TYR 290
0.0064
ALA 291
0.0062
LEU 292
0.0067
SER 293
0.0048
SER 294
0.0056
GLY 295
0.0078
GLU 296
0.0080
GLY 297
0.0085
GLU 298
0.0090
GLU 299
0.0105
TRP 300
0.0095
GLY 301
0.0100
HIS 302
0.0103
ASP 303
0.0090
VAL 304
0.0083
ILE 305
0.0093
ARG 306
0.0094
TRP 307
0.0071
MET 308
0.0070
ARG 309
0.0082
ALA 310
0.0086
LYS 311
0.0065
LEU 312
0.0079
ALA 313
0.0086
SER 314
0.0086
GLY 315
0.0100
ASN 316
0.0252
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.