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 = 0.0521
ASN 8
0.0163
ALA 9
0.0105
ALA 10
0.0225
GLY 11
0.0182
THR 12
0.0180
ILE 13
0.0186
SER 14
0.0103
ASN 15
0.0080
ASP 16
0.0179
ILE 17
0.0162
LEU 18
0.0211
ALA 19
0.0157
GLN 20
0.0068
VAL 21
0.0120
THR 22
0.0111
PHE 23
0.0052
ALA 24
0.0041
ASN 25
0.0045
GLU 26
0.0067
ALA 27
0.0054
ILE 28
0.0100
TYR 29
0.0060
PRO 30
0.0142
LEU 31
0.0168
LEU 32
0.0115
GLU 33
0.0160
LYS 34
0.0201
ARG 35
0.0099
ARG 36
0.0092
ALA 37
0.0118
GLU 38
0.0081
ILE 39
0.0073
GLU 40
0.0100
ASN 41
0.0142
VAL 42
0.0139
THR 43
0.0119
ARG 44
0.0171
LYS 45
0.0168
THR 46
0.0171
PHE 47
0.0171
ARG 48
0.0286
TYR 49
0.0189
GLY 50
0.0252
ALA 51
0.0346
LEU 52
0.0375
PRO 53
0.0491
GLY 54
0.0373
SER 55
0.0200
GLU 56
0.0161
MET 57
0.0159
ASP 58
0.0176
VAL 59
0.0153
TYR 60
0.0090
TYR 61
0.0126
PRO 62
0.0175
SER 63
0.0185
SER 64
0.0218
THR 65
0.0224
PRO 66
0.0219
SER 67
0.0367
GLY 68
0.0284
LYS 69
0.0258
ALA 70
0.0144
PRO 71
0.0121
VAL 72
0.0061
LEU 73
0.0059
ALA 74
0.0065
PHE 75
0.0077
VAL 76
0.0065
HIS 77
0.0058
GLY 78
0.0060
GLY 79
0.0070
ALA 80
0.0079
TYR 81
0.0064
VAL 82
0.0063
HIS 83
0.0075
GLY 84
0.0077
SER 85
0.0095
LYS 86
0.0115
THR 87
0.0090
HIS 88
0.0122
PRO 89
0.0217
PRO 90
0.0200
PRO 91
0.0193
GLY 92
0.0062
ASP 93
0.0019
LEU 94
0.0043
ILE 95
0.0035
TYR 96
0.0031
LYS 97
0.0027
ASN 98
0.0039
VAL 99
0.0038
GLY 100
0.0040
ALA 101
0.0058
PHE 102
0.0059
TYR 103
0.0048
ALA 104
0.0133
SER 105
0.0158
GLN 106
0.0145
GLY 107
0.0158
PHE 108
0.0131
VAL 109
0.0121
THR 110
0.0089
VAL 111
0.0078
ILE 112
0.0127
PRO 113
0.0129
ASP 114
0.0119
TYR 115
0.0115
ARG 116
0.0116
LYS 117
0.0076
LEU 118
0.0037
PRO 119
0.0027
GLY 120
0.0038
MET 121
0.0038
LYS 122
0.0047
TRP 123
0.0027
PRO 124
0.0052
ASP 125
0.0055
ALA 126
0.0053
PRO 127
0.0056
SER 128
0.0065
ASP 129
0.0061
ILE 130
0.0090
ALA 131
0.0071
SER 132
0.0105
ALA 133
0.0147
LEU 134
0.0194
THR 135
0.0215
PHE 136
0.0268
LEU 137
0.0260
VAL 138
0.0327
ALA 139
0.0321
HIS 140
0.0254
SER 141
0.0264
SER 142
0.0226
ASP 143
0.0185
VAL 144
0.0158
ASN 145
0.0224
ALA 146
0.0424
SER 147
0.0521
ALA 148
0.0098
PRO 149
0.0089
THR 150
0.0162
ALA 151
0.0208
ALA 152
0.0268
ASP 153
0.0261
VAL 154
0.0290
GLN 155
0.0288
ASN 156
0.0120
ILE 157
0.0086
PHE 158
0.0047
LEU 159
0.0078
VAL 160
0.0083
GLY 161
0.0069
HIS 162
0.0057
SER 163
0.0066
ALA 164
0.0053
GLY 165
0.0038
GLY 166
0.0043
ALA 167
0.0034
ILE 168
0.0035
ALA 169
0.0061
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0132
LEU 173
0.0114
LEU 174
0.0121
ALA 175
0.0132
PRO 176
0.0141
GLY 177
0.0099
LEU 178
0.0060
LEU 179
0.0026
PRO 180
0.0220
ALA 181
0.0273
ASN 182
0.0240
VAL 183
0.0123
ARG 184
0.0066
ARG 185
0.0088
SER 186
0.0054
VAL 187
0.0114
ARG 188
0.0103
GLY 189
0.0055
LEU 190
0.0078
ILE 191
0.0114
VAL 192
0.0090
PHE 193
0.0062
GLY 194
0.0056
GLY 195
0.0076
MET 196
0.0029
MET 197
0.0011
HIS 198
0.0023
TYR 199
0.0048
ARG 200
0.0157
GLY 201
0.0256
LEU 202
0.0143
GLU 203
0.0133
TYR 204
0.0040
PRO 205
0.0058
ILE 206
0.0072
PRO 207
0.0093
PRO 208
0.0092
PHE 209
0.0054
VAL 210
0.0057
LEU 211
0.0077
PRO 212
0.0108
GLY 213
0.0089
TYR 214
0.0069
TYR 215
0.0076
GLY 216
0.0123
THR 217
0.0083
ASP 218
0.0063
GLU 219
0.0036
ASP 220
0.0068
VAL 221
0.0061
ARG 222
0.0097
ALA 223
0.0133
HIS 224
0.0066
GLU 225
0.0066
PRO 226
0.0105
LEU 227
0.0090
GLY 228
0.0152
LEU 229
0.0201
LEU 230
0.0189
GLU 231
0.0182
SER 232
0.0403
ALA 233
0.0290
SER 234
0.0299
ASP 235
0.0220
GLU 236
0.0132
ILE 237
0.0118
VAL 238
0.0146
ARG 239
0.0127
GLY 240
0.0095
LEU 241
0.0119
PRO 242
0.0139
ASP 243
0.0147
VAL 244
0.0199
LEU 245
0.0140
MET 246
0.0108
VAL 247
0.0073
LEU 248
0.0139
SER 249
0.0205
GLU 250
0.0259
HIS 251
0.0214
ASP 252
0.0145
VAL 253
0.0081
ALA 254
0.0088
ALA 255
0.0038
MET 256
0.0056
ARG 257
0.0094
ALA 258
0.0063
ALA 259
0.0015
VAL 260
0.0043
THR 261
0.0041
ASP 262
0.0055
PHE 263
0.0063
ARG 264
0.0144
SER 265
0.0085
ALA 266
0.0110
LEU 267
0.0136
ALA 268
0.0147
GLU 269
0.0084
ARG 270
0.0134
THR 271
0.0089
GLY 272
0.0134
LYS 273
0.0174
ASP 274
0.0245
VAL 275
0.0278
PRO 276
0.0202
LEU 277
0.0117
LEU 278
0.0028
VAL 279
0.0079
ALA 280
0.0236
GLN 281
0.0300
GLY 282
0.0320
HIS 283
0.0224
ASN 284
0.0142
HIS 285
0.0144
ILE 286
0.0171
SER 287
0.0194
PRO 288
0.0108
HIS 289
0.0113
TYR 290
0.0090
ALA 291
0.0100
LEU 292
0.0088
SER 293
0.0142
SER 294
0.0145
GLY 295
0.0252
GLU 296
0.0276
GLY 297
0.0151
GLU 298
0.0085
GLU 299
0.0136
TRP 300
0.0138
GLY 301
0.0058
HIS 302
0.0133
ASP 303
0.0172
VAL 304
0.0106
ILE 305
0.0169
ARG 306
0.0226
TRP 307
0.0147
MET 308
0.0105
ARG 309
0.0155
ALA 310
0.0082
LYS 311
0.0077
LEU 312
0.0127
ALA 313
0.0109
SER 314
0.0223
GLY 315
0.0241
ASN 316
0.0126
ASN 8
0.0404
ALA 9
0.0395
ALA 10
0.0432
GLY 11
0.0137
THR 12
0.0272
ILE 13
0.0213
SER 14
0.0156
ASN 15
0.0119
ASP 16
0.0111
ILE 17
0.0069
LEU 18
0.0048
ALA 19
0.0041
GLN 20
0.0037
VAL 21
0.0018
THR 22
0.0063
PHE 23
0.0082
ALA 24
0.0075
ASN 25
0.0109
GLU 26
0.0150
ALA 27
0.0145
ILE 28
0.0018
TYR 29
0.0016
PRO 30
0.0040
LEU 31
0.0043
LEU 32
0.0033
GLU 33
0.0099
LYS 34
0.0095
ARG 35
0.0038
ARG 36
0.0110
ALA 37
0.0155
GLU 38
0.0160
ILE 39
0.0141
GLU 40
0.0111
ASN 41
0.0163
VAL 42
0.0147
THR 43
0.0094
ARG 44
0.0068
LYS 45
0.0066
THR 46
0.0069
PHE 47
0.0077
ARG 48
0.0056
TYR 49
0.0026
GLY 50
0.0042
ALA 51
0.0099
LEU 52
0.0140
PRO 53
0.0230
GLY 54
0.0182
SER 55
0.0070
GLU 56
0.0071
MET 57
0.0074
ASP 58
0.0071
VAL 59
0.0070
TYR 60
0.0069
TYR 61
0.0085
PRO 62
0.0104
SER 63
0.0104
SER 64
0.0135
THR 65
0.0073
PRO 66
0.0094
SER 67
0.0099
GLY 68
0.0113
LYS 69
0.0091
ALA 70
0.0027
PRO 71
0.0037
VAL 72
0.0026
LEU 73
0.0022
ALA 74
0.0023
PHE 75
0.0020
VAL 76
0.0025
HIS 77
0.0021
GLY 78
0.0032
GLY 79
0.0050
ALA 80
0.0070
TYR 81
0.0083
VAL 82
0.0083
HIS 83
0.0092
GLY 84
0.0069
SER 85
0.0049
LYS 86
0.0034
THR 87
0.0035
HIS 88
0.0075
PRO 89
0.0113
PRO 90
0.0151
PRO 91
0.0160
GLY 92
0.0046
ASP 93
0.0077
LEU 94
0.0063
ILE 95
0.0062
TYR 96
0.0051
LYS 97
0.0054
ASN 98
0.0047
VAL 99
0.0057
GLY 100
0.0079
ALA 101
0.0075
PHE 102
0.0040
TYR 103
0.0039
ALA 104
0.0107
SER 105
0.0128
GLN 106
0.0087
GLY 107
0.0085
PHE 108
0.0060
VAL 109
0.0070
THR 110
0.0059
VAL 111
0.0065
ILE 112
0.0028
PRO 113
0.0037
ASP 114
0.0038
TYR 115
0.0040
ARG 116
0.0110
LYS 117
0.0098
LEU 118
0.0094
PRO 119
0.0094
GLY 120
0.0174
MET 121
0.0150
LYS 122
0.0128
TRP 123
0.0105
PRO 124
0.0063
ASP 125
0.0082
ALA 126
0.0085
PRO 127
0.0058
SER 128
0.0035
ASP 129
0.0039
ILE 130
0.0031
ALA 131
0.0031
SER 132
0.0048
ALA 133
0.0071
LEU 134
0.0083
THR 135
0.0089
PHE 136
0.0097
LEU 137
0.0109
VAL 138
0.0138
ALA 139
0.0136
HIS 140
0.0112
SER 141
0.0112
SER 142
0.0103
ASP 143
0.0087
VAL 144
0.0085
ASN 145
0.0071
ALA 146
0.0112
SER 147
0.0127
ALA 148
0.0079
PRO 149
0.0075
THR 150
0.0075
ALA 151
0.0077
ALA 152
0.0051
ASP 153
0.0078
VAL 154
0.0078
GLN 155
0.0099
ASN 156
0.0028
ILE 157
0.0013
PHE 158
0.0024
LEU 159
0.0028
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0035
ALA 164
0.0047
GLY 165
0.0059
GLY 166
0.0050
ALA 167
0.0039
ILE 168
0.0065
ALA 169
0.0085
SER 170
0.0078
ASP 171
0.0060
VAL 172
0.0092
LEU 173
0.0100
LEU 174
0.0111
ALA 175
0.0101
PRO 176
0.0111
GLY 177
0.0090
LEU 178
0.0049
LEU 179
0.0040
PRO 180
0.0156
ALA 181
0.0188
ASN 182
0.0177
VAL 183
0.0090
ARG 184
0.0043
ARG 185
0.0048
SER 186
0.0055
VAL 187
0.0038
ARG 188
0.0023
GLY 189
0.0027
LEU 190
0.0032
ILE 191
0.0037
VAL 192
0.0033
PHE 193
0.0045
GLY 194
0.0050
GLY 195
0.0043
MET 196
0.0027
MET 197
0.0023
HIS 198
0.0043
TYR 199
0.0080
ARG 200
0.0268
GLY 201
0.0451
LEU 202
0.0241
GLU 203
0.0202
TYR 204
0.0091
PRO 205
0.0094
ILE 206
0.0092
PRO 207
0.0087
PRO 208
0.0076
PHE 209
0.0066
VAL 210
0.0057
LEU 211
0.0070
PRO 212
0.0099
GLY 213
0.0104
TYR 214
0.0112
TYR 215
0.0116
GLY 216
0.0164
THR 217
0.0164
ASP 218
0.0115
GLU 219
0.0204
ASP 220
0.0125
VAL 221
0.0123
ARG 222
0.0134
ALA 223
0.0155
HIS 224
0.0065
GLU 225
0.0082
PRO 226
0.0134
LEU 227
0.0116
GLY 228
0.0119
LEU 229
0.0157
LEU 230
0.0194
GLU 231
0.0188
SER 232
0.0226
ALA 233
0.0169
SER 234
0.0137
ASP 235
0.0071
GLU 236
0.0041
ILE 237
0.0114
VAL 238
0.0100
ARG 239
0.0100
GLY 240
0.0071
LEU 241
0.0089
PRO 242
0.0123
ASP 243
0.0132
VAL 244
0.0064
LEU 245
0.0051
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0089
SER 249
0.0047
GLU 250
0.0072
HIS 251
0.0087
ASP 252
0.0103
VAL 253
0.0115
ALA 254
0.0120
ALA 255
0.0128
MET 256
0.0085
ARG 257
0.0085
ALA 258
0.0075
ALA 259
0.0072
VAL 260
0.0058
THR 261
0.0083
ASP 262
0.0118
PHE 263
0.0111
ARG 264
0.0260
SER 265
0.0184
ALA 266
0.0194
LEU 267
0.0185
ALA 268
0.0151
GLU 269
0.0146
ARG 270
0.0062
THR 271
0.0249
GLY 272
0.0292
LYS 273
0.0257
ASP 274
0.0318
VAL 275
0.0353
PRO 276
0.0153
LEU 277
0.0114
LEU 278
0.0054
VAL 279
0.0106
ALA 280
0.0069
GLN 281
0.0031
GLY 282
0.0079
HIS 283
0.0045
ASN 284
0.0072
HIS 285
0.0071
ILE 286
0.0041
SER 287
0.0031
PRO 288
0.0044
HIS 289
0.0044
TYR 290
0.0047
ALA 291
0.0048
LEU 292
0.0048
SER 293
0.0050
SER 294
0.0049
GLY 295
0.0075
GLU 296
0.0074
GLY 297
0.0065
GLU 298
0.0088
GLU 299
0.0145
TRP 300
0.0143
GLY 301
0.0099
HIS 302
0.0149
ASP 303
0.0182
VAL 304
0.0120
ILE 305
0.0125
ARG 306
0.0188
TRP 307
0.0129
MET 308
0.0095
ARG 309
0.0146
ALA 310
0.0143
LYS 311
0.0091
LEU 312
0.0087
ALA 313
0.0081
SER 314
0.0084
GLY 315
0.0084
ASN 316
0.0076
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.