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 = 0.1182
ASN 8
0.0064
ALA 9
0.0097
ALA 10
0.0132
GLY 11
0.0062
THR 12
0.0072
ILE 13
0.0047
SER 14
0.0027
ASN 15
0.0016
ASP 16
0.0161
ILE 17
0.0098
LEU 18
0.0189
ALA 19
0.0159
GLN 20
0.0041
VAL 21
0.0030
THR 22
0.0040
PHE 23
0.0061
ALA 24
0.0045
ASN 25
0.0100
GLU 26
0.0181
ALA 27
0.0182
ILE 28
0.0050
TYR 29
0.0036
PRO 30
0.0040
LEU 31
0.0095
LEU 32
0.0098
GLU 33
0.0068
LYS 34
0.0142
ARG 35
0.0166
ARG 36
0.0084
ALA 37
0.0095
GLU 38
0.0129
ILE 39
0.0120
GLU 40
0.0075
ASN 41
0.0060
VAL 42
0.0069
THR 43
0.0093
ARG 44
0.0093
LYS 45
0.0101
THR 46
0.0119
PHE 47
0.0124
ARG 48
0.0144
TYR 49
0.0092
GLY 50
0.0060
ALA 51
0.0069
LEU 52
0.0087
PRO 53
0.0158
GLY 54
0.0140
SER 55
0.0084
GLU 56
0.0108
MET 57
0.0088
ASP 58
0.0085
VAL 59
0.0068
TYR 60
0.0080
TYR 61
0.0073
PRO 62
0.0094
SER 63
0.0104
SER 64
0.0923
THR 65
0.0506
PRO 66
0.0554
SER 67
0.0688
GLY 68
0.0357
LYS 69
0.0237
ALA 70
0.0152
PRO 71
0.0116
VAL 72
0.0072
LEU 73
0.0049
ALA 74
0.0020
PHE 75
0.0025
VAL 76
0.0049
HIS 77
0.0062
GLY 78
0.0071
GLY 79
0.0080
ALA 80
0.0067
TYR 81
0.0066
VAL 82
0.0107
HIS 83
0.0143
GLY 84
0.0156
SER 85
0.0116
LYS 86
0.0111
THR 87
0.0129
HIS 88
0.0222
PRO 89
0.0225
PRO 90
0.0178
PRO 91
0.0149
GLY 92
0.0117
ASP 93
0.0111
LEU 94
0.0092
ILE 95
0.0149
TYR 96
0.0109
LYS 97
0.0095
ASN 98
0.0095
VAL 99
0.0121
GLY 100
0.0048
ALA 101
0.0051
PHE 102
0.0054
TYR 103
0.0033
ALA 104
0.0057
SER 105
0.0044
GLN 106
0.0055
GLY 107
0.0123
PHE 108
0.0043
VAL 109
0.0039
THR 110
0.0043
VAL 111
0.0043
ILE 112
0.0067
PRO 113
0.0052
ASP 114
0.0053
TYR 115
0.0040
ARG 116
0.0086
LYS 117
0.0095
LEU 118
0.0108
PRO 119
0.0139
GLY 120
0.0118
MET 121
0.0100
LYS 122
0.0084
TRP 123
0.0063
PRO 124
0.0056
ASP 125
0.0057
ALA 126
0.0048
PRO 127
0.0039
SER 128
0.0047
ASP 129
0.0036
ILE 130
0.0019
ALA 131
0.0022
SER 132
0.0029
ALA 133
0.0034
LEU 134
0.0038
THR 135
0.0057
PHE 136
0.0091
LEU 137
0.0090
VAL 138
0.0103
ALA 139
0.0123
HIS 140
0.0153
SER 141
0.0167
SER 142
0.0226
ASP 143
0.0218
VAL 144
0.0137
ASN 145
0.0106
ALA 146
0.0169
SER 147
0.0166
ALA 148
0.0145
PRO 149
0.0160
THR 150
0.0166
ALA 151
0.0155
ALA 152
0.0115
ASP 153
0.0094
VAL 154
0.0086
GLN 155
0.0063
ASN 156
0.0073
ILE 157
0.0057
PHE 158
0.0037
LEU 159
0.0027
VAL 160
0.0019
GLY 161
0.0023
HIS 162
0.0032
SER 163
0.0037
ALA 164
0.0028
GLY 165
0.0014
GLY 166
0.0008
ALA 167
0.0022
ILE 168
0.0033
ALA 169
0.0021
SER 170
0.0037
ASP 171
0.0046
VAL 172
0.0069
LEU 173
0.0067
LEU 174
0.0067
ALA 175
0.0072
PRO 176
0.0082
GLY 177
0.0081
LEU 178
0.0077
LEU 179
0.0075
PRO 180
0.0101
ALA 181
0.0134
ASN 182
0.0118
VAL 183
0.0067
ARG 184
0.0088
ARG 185
0.0117
SER 186
0.0088
VAL 187
0.0044
ARG 188
0.0032
GLY 189
0.0029
LEU 190
0.0036
ILE 191
0.0042
VAL 192
0.0030
PHE 193
0.0026
GLY 194
0.0030
GLY 195
0.0035
MET 196
0.0036
MET 197
0.0024
HIS 198
0.0040
TYR 199
0.0056
ARG 200
0.0098
GLY 201
0.0147
LEU 202
0.0107
GLU 203
0.0143
TYR 204
0.0108
PRO 205
0.0138
ILE 206
0.0124
PRO 207
0.0139
PRO 208
0.0196
PHE 209
0.0151
VAL 210
0.0063
LEU 211
0.0102
PRO 212
0.0117
GLY 213
0.0088
TYR 214
0.0059
TYR 215
0.0087
GLY 216
0.0109
THR 217
0.0106
ASP 218
0.0200
GLU 219
0.0121
ASP 220
0.0080
VAL 221
0.0097
ARG 222
0.0110
ALA 223
0.0103
HIS 224
0.0043
GLU 225
0.0030
PRO 226
0.0030
LEU 227
0.0035
GLY 228
0.0056
LEU 229
0.0053
LEU 230
0.0067
GLU 231
0.0065
SER 232
0.0116
ALA 233
0.0078
SER 234
0.0062
ASP 235
0.0067
GLU 236
0.0091
ILE 237
0.0108
VAL 238
0.0108
ARG 239
0.0150
GLY 240
0.0139
LEU 241
0.0111
PRO 242
0.0095
ASP 243
0.0060
VAL 244
0.0078
LEU 245
0.0068
MET 246
0.0059
VAL 247
0.0049
LEU 248
0.0053
SER 249
0.0041
GLU 250
0.0043
HIS 251
0.0050
ASP 252
0.0065
VAL 253
0.0058
ALA 254
0.0051
ALA 255
0.0044
MET 256
0.0053
ARG 257
0.0051
ALA 258
0.0039
ALA 259
0.0041
VAL 260
0.0046
THR 261
0.0040
ASP 262
0.0036
PHE 263
0.0039
ARG 264
0.0069
SER 265
0.0053
ALA 266
0.0085
LEU 267
0.0085
ALA 268
0.0044
GLU 269
0.0087
ARG 270
0.0082
THR 271
0.0038
GLY 272
0.0133
LYS 273
0.0138
ASP 274
0.0125
VAL 275
0.0099
PRO 276
0.0101
LEU 277
0.0087
LEU 278
0.0066
VAL 279
0.0055
ALA 280
0.0038
GLN 281
0.0056
GLY 282
0.0049
HIS 283
0.0039
ASN 284
0.0039
HIS 285
0.0047
ILE 286
0.0052
SER 287
0.0046
PRO 288
0.0074
HIS 289
0.0095
TYR 290
0.0089
ALA 291
0.0086
LEU 292
0.0130
SER 293
0.0145
SER 294
0.0112
GLY 295
0.0132
GLU 296
0.0090
GLY 297
0.0058
GLU 298
0.0098
GLU 299
0.0079
TRP 300
0.0047
GLY 301
0.0058
HIS 302
0.0063
ASP 303
0.0038
VAL 304
0.0009
ILE 305
0.0014
ARG 306
0.0039
TRP 307
0.0041
MET 308
0.0034
ARG 309
0.0032
ALA 310
0.0033
LYS 311
0.0022
LEU 312
0.0049
ALA 313
0.0175
SER 314
0.0244
GLY 315
0.0179
ASN 316
0.0080
ASN 8
0.0089
ALA 9
0.0140
ALA 10
0.0160
GLY 11
0.0156
THR 12
0.0098
ILE 13
0.0066
SER 14
0.0057
ASN 15
0.0058
ASP 16
0.0245
ILE 17
0.0153
LEU 18
0.0305
ALA 19
0.0298
GLN 20
0.0074
VAL 21
0.0061
THR 22
0.0088
PHE 23
0.0137
ALA 24
0.0091
ASN 25
0.0166
GLU 26
0.0173
ALA 27
0.0107
ILE 28
0.0045
TYR 29
0.0068
PRO 30
0.0047
LEU 31
0.0081
LEU 32
0.0106
GLU 33
0.0096
LYS 34
0.0229
ARG 35
0.0258
ARG 36
0.0138
ALA 37
0.0171
GLU 38
0.0223
ILE 39
0.0195
GLU 40
0.0115
ASN 41
0.0092
VAL 42
0.0092
THR 43
0.0116
ARG 44
0.0129
LYS 45
0.0135
THR 46
0.0144
PHE 47
0.0131
ARG 48
0.0116
TYR 49
0.0086
GLY 50
0.0062
ALA 51
0.0057
LEU 52
0.0039
PRO 53
0.0077
GLY 54
0.0089
SER 55
0.0061
GLU 56
0.0111
MET 57
0.0095
ASP 58
0.0101
VAL 59
0.0081
TYR 60
0.0106
TYR 61
0.0096
PRO 62
0.0127
SER 63
0.0125
SER 64
0.1182
THR 65
0.0614
PRO 66
0.0629
SER 67
0.0873
GLY 68
0.0417
LYS 69
0.0272
ALA 70
0.0169
PRO 71
0.0110
VAL 72
0.0073
LEU 73
0.0045
ALA 74
0.0016
PHE 75
0.0021
VAL 76
0.0072
HIS 77
0.0085
GLY 78
0.0096
GLY 79
0.0104
ALA 80
0.0093
TYR 81
0.0089
VAL 82
0.0135
HIS 83
0.0173
GLY 84
0.0188
SER 85
0.0133
LYS 86
0.0133
THR 87
0.0142
HIS 88
0.0249
PRO 89
0.0246
PRO 90
0.0204
PRO 91
0.0189
GLY 92
0.0151
ASP 93
0.0123
LEU 94
0.0107
ILE 95
0.0188
TYR 96
0.0143
LYS 97
0.0129
ASN 98
0.0123
VAL 99
0.0159
GLY 100
0.0078
ALA 101
0.0080
PHE 102
0.0084
TYR 103
0.0056
ALA 104
0.0074
SER 105
0.0051
GLN 106
0.0058
GLY 107
0.0153
PHE 108
0.0054
VAL 109
0.0049
THR 110
0.0051
VAL 111
0.0051
ILE 112
0.0079
PRO 113
0.0061
ASP 114
0.0052
TYR 115
0.0041
ARG 116
0.0080
LYS 117
0.0106
LEU 118
0.0121
PRO 119
0.0147
GLY 120
0.0111
MET 121
0.0095
LYS 122
0.0075
TRP 123
0.0056
PRO 124
0.0029
ASP 125
0.0030
ALA 126
0.0026
PRO 127
0.0025
SER 128
0.0045
ASP 129
0.0033
ILE 130
0.0029
ALA 131
0.0037
SER 132
0.0076
ALA 133
0.0064
LEU 134
0.0074
THR 135
0.0096
PHE 136
0.0110
LEU 137
0.0112
VAL 138
0.0150
ALA 139
0.0163
HIS 140
0.0201
SER 141
0.0243
SER 142
0.0333
ASP 143
0.0289
VAL 144
0.0171
ASN 145
0.0198
ALA 146
0.0325
SER 147
0.0344
ALA 148
0.0138
PRO 149
0.0174
THR 150
0.0197
ALA 151
0.0171
ALA 152
0.0140
ASP 153
0.0112
VAL 154
0.0113
GLN 155
0.0078
ASN 156
0.0075
ILE 157
0.0058
PHE 158
0.0035
LEU 159
0.0028
VAL 160
0.0036
GLY 161
0.0037
HIS 162
0.0040
SER 163
0.0041
ALA 164
0.0032
GLY 165
0.0022
GLY 166
0.0016
ALA 167
0.0016
ILE 168
0.0025
ALA 169
0.0012
SER 170
0.0023
ASP 171
0.0030
VAL 172
0.0053
LEU 173
0.0054
LEU 174
0.0052
ALA 175
0.0047
PRO 176
0.0037
GLY 177
0.0037
LEU 178
0.0043
LEU 179
0.0052
PRO 180
0.0080
ALA 181
0.0097
ASN 182
0.0087
VAL 183
0.0067
ARG 184
0.0081
ARG 185
0.0100
SER 186
0.0074
VAL 187
0.0053
ARG 188
0.0035
GLY 189
0.0032
LEU 190
0.0038
ILE 191
0.0039
VAL 192
0.0019
PHE 193
0.0016
GLY 194
0.0025
GLY 195
0.0028
MET 196
0.0039
MET 197
0.0017
HIS 198
0.0029
TYR 199
0.0052
ARG 200
0.0130
GLY 201
0.0215
LEU 202
0.0141
GLU 203
0.0210
TYR 204
0.0151
PRO 205
0.0186
ILE 206
0.0135
PRO 207
0.0135
PRO 208
0.0206
PHE 209
0.0170
VAL 210
0.0068
LEU 211
0.0107
PRO 212
0.0126
GLY 213
0.0109
TYR 214
0.0081
TYR 215
0.0098
GLY 216
0.0128
THR 217
0.0100
ASP 218
0.0185
GLU 219
0.0124
ASP 220
0.0083
VAL 221
0.0094
ARG 222
0.0095
ALA 223
0.0090
HIS 224
0.0049
GLU 225
0.0028
PRO 226
0.0029
LEU 227
0.0020
GLY 228
0.0026
LEU 229
0.0021
LEU 230
0.0035
GLU 231
0.0034
SER 232
0.0066
ALA 233
0.0053
SER 234
0.0036
ASP 235
0.0055
GLU 236
0.0079
ILE 237
0.0091
VAL 238
0.0112
ARG 239
0.0150
GLY 240
0.0136
LEU 241
0.0113
PRO 242
0.0100
ASP 243
0.0072
VAL 244
0.0055
LEU 245
0.0044
MET 246
0.0040
VAL 247
0.0030
LEU 248
0.0052
SER 249
0.0055
GLU 250
0.0070
HIS 251
0.0092
ASP 252
0.0098
VAL 253
0.0088
ALA 254
0.0074
ALA 255
0.0060
MET 256
0.0068
ARG 257
0.0067
ALA 258
0.0044
ALA 259
0.0036
VAL 260
0.0039
THR 261
0.0039
ASP 262
0.0031
PHE 263
0.0030
ARG 264
0.0048
SER 265
0.0035
ALA 266
0.0061
LEU 267
0.0066
ALA 268
0.0036
GLU 269
0.0024
ARG 270
0.0049
THR 271
0.0073
GLY 272
0.0185
LYS 273
0.0173
ASP 274
0.0136
VAL 275
0.0089
PRO 276
0.0066
LEU 277
0.0060
LEU 278
0.0038
VAL 279
0.0037
ALA 280
0.0047
GLN 281
0.0059
GLY 282
0.0052
HIS 283
0.0065
ASN 284
0.0082
HIS 285
0.0073
ILE 286
0.0080
SER 287
0.0110
PRO 288
0.0099
HIS 289
0.0132
TYR 290
0.0117
ALA 291
0.0097
LEU 292
0.0165
SER 293
0.0185
SER 294
0.0132
GLY 295
0.0159
GLU 296
0.0103
GLY 297
0.0060
GLU 298
0.0129
GLU 299
0.0111
TRP 300
0.0082
GLY 301
0.0103
HIS 302
0.0108
ASP 303
0.0081
VAL 304
0.0044
ILE 305
0.0039
ARG 306
0.0036
TRP 307
0.0016
MET 308
0.0039
ARG 309
0.0039
ALA 310
0.0041
LYS 311
0.0039
LEU 312
0.0061
ALA 313
0.0157
SER 314
0.0224
GLY 315
0.0177
ASN 316
0.0123
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.