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 = 0.0657
ASN 8
0.0165
ALA 9
0.0092
ALA 10
0.0107
GLY 11
0.0088
THR 12
0.0204
ILE 13
0.0218
SER 14
0.0187
ASN 15
0.0202
ASP 16
0.0168
ILE 17
0.0170
LEU 18
0.0191
ALA 19
0.0116
GLN 20
0.0108
VAL 21
0.0181
THR 22
0.0216
PHE 23
0.0163
ALA 24
0.0150
ASN 25
0.0239
GLU 26
0.0300
ALA 27
0.0265
ILE 28
0.0195
TYR 29
0.0204
PRO 30
0.0274
LEU 31
0.0252
LEU 32
0.0205
GLU 33
0.0259
LYS 34
0.0310
ARG 35
0.0249
ARG 36
0.0183
ALA 37
0.0190
GLU 38
0.0184
ILE 39
0.0109
GLU 40
0.0047
ASN 41
0.0061
VAL 42
0.0072
THR 43
0.0097
ARG 44
0.0083
LYS 45
0.0084
THR 46
0.0086
PHE 47
0.0083
ARG 48
0.0100
TYR 49
0.0082
GLY 50
0.0110
ALA 51
0.0141
LEU 52
0.0146
PRO 53
0.0159
GLY 54
0.0145
SER 55
0.0124
GLU 56
0.0088
MET 57
0.0079
ASP 58
0.0082
VAL 59
0.0072
TYR 60
0.0068
TYR 61
0.0064
PRO 62
0.0064
SER 63
0.0086
SER 64
0.0167
THR 65
0.0151
PRO 66
0.0241
SER 67
0.0209
GLY 68
0.0120
LYS 69
0.0079
ALA 70
0.0056
PRO 71
0.0055
VAL 72
0.0023
LEU 73
0.0022
ALA 74
0.0016
PHE 75
0.0032
VAL 76
0.0053
HIS 77
0.0063
GLY 78
0.0076
GLY 79
0.0086
ALA 80
0.0109
TYR 81
0.0110
VAL 82
0.0118
HIS 83
0.0136
GLY 84
0.0040
SER 85
0.0044
LYS 86
0.0042
THR 87
0.0023
HIS 88
0.0105
PRO 89
0.0151
PRO 90
0.0170
PRO 91
0.0170
GLY 92
0.0152
ASP 93
0.0131
LEU 94
0.0092
ILE 95
0.0058
TYR 96
0.0022
LYS 97
0.0027
ASN 98
0.0043
VAL 99
0.0044
GLY 100
0.0053
ALA 101
0.0054
PHE 102
0.0056
TYR 103
0.0061
ALA 104
0.0036
SER 105
0.0048
GLN 106
0.0037
GLY 107
0.0024
PHE 108
0.0035
VAL 109
0.0032
THR 110
0.0036
VAL 111
0.0037
ILE 112
0.0061
PRO 113
0.0060
ASP 114
0.0074
TYR 115
0.0082
ARG 116
0.0149
LYS 117
0.0144
LEU 118
0.0141
PRO 119
0.0150
GLY 120
0.0196
MET 121
0.0180
LYS 122
0.0141
TRP 123
0.0125
PRO 124
0.0110
ASP 125
0.0138
ALA 126
0.0124
PRO 127
0.0092
SER 128
0.0088
ASP 129
0.0094
ILE 130
0.0071
ALA 131
0.0054
SER 132
0.0076
ALA 133
0.0057
LEU 134
0.0032
THR 135
0.0053
PHE 136
0.0070
LEU 137
0.0038
VAL 138
0.0053
ALA 139
0.0070
HIS 140
0.0065
SER 141
0.0033
SER 142
0.0028
ASP 143
0.0056
VAL 144
0.0058
ASN 145
0.0048
ALA 146
0.0070
SER 147
0.0097
ALA 148
0.0086
PRO 149
0.0103
THR 150
0.0075
ALA 151
0.0042
ALA 152
0.0028
ASP 153
0.0057
VAL 154
0.0059
GLN 155
0.0093
ASN 156
0.0083
ILE 157
0.0051
PHE 158
0.0026
LEU 159
0.0012
VAL 160
0.0036
GLY 161
0.0046
HIS 162
0.0054
SER 163
0.0069
ALA 164
0.0077
GLY 165
0.0069
GLY 166
0.0061
ALA 167
0.0059
ILE 168
0.0067
ALA 169
0.0061
SER 170
0.0047
ASP 171
0.0050
VAL 172
0.0045
LEU 173
0.0047
LEU 174
0.0055
ALA 175
0.0061
PRO 176
0.0078
GLY 177
0.0087
LEU 178
0.0080
LEU 179
0.0064
PRO 180
0.0114
ALA 181
0.0120
ASN 182
0.0114
VAL 183
0.0075
ARG 184
0.0082
ARG 185
0.0088
SER 186
0.0093
VAL 187
0.0056
ARG 188
0.0068
GLY 189
0.0035
LEU 190
0.0022
ILE 191
0.0043
VAL 192
0.0049
PHE 193
0.0048
GLY 194
0.0065
GLY 195
0.0072
MET 196
0.0070
MET 197
0.0050
HIS 198
0.0036
TYR 199
0.0044
ARG 200
0.0084
GLY 201
0.0097
LEU 202
0.0127
GLU 203
0.0197
TYR 204
0.0150
PRO 205
0.0177
ILE 206
0.0160
PRO 207
0.0167
PRO 208
0.0126
PHE 209
0.0086
VAL 210
0.0075
LEU 211
0.0023
PRO 212
0.0067
GLY 213
0.0105
TYR 214
0.0113
TYR 215
0.0117
GLY 216
0.0356
THR 217
0.0583
ASP 218
0.0626
GLU 219
0.0657
ASP 220
0.0321
VAL 221
0.0180
ARG 222
0.0219
ALA 223
0.0192
HIS 224
0.0102
GLU 225
0.0042
PRO 226
0.0066
LEU 227
0.0071
GLY 228
0.0085
LEU 229
0.0056
LEU 230
0.0099
GLU 231
0.0119
SER 232
0.0166
ALA 233
0.0152
SER 234
0.0208
ASP 235
0.0263
GLU 236
0.0259
ILE 237
0.0170
VAL 238
0.0173
ARG 239
0.0216
GLY 240
0.0137
LEU 241
0.0086
PRO 242
0.0063
ASP 243
0.0032
VAL 244
0.0041
LEU 245
0.0047
MET 246
0.0058
VAL 247
0.0066
LEU 248
0.0075
SER 249
0.0073
GLU 250
0.0109
HIS 251
0.0101
ASP 252
0.0099
VAL 253
0.0124
ALA 254
0.0146
ALA 255
0.0130
MET 256
0.0078
ARG 257
0.0086
ALA 258
0.0090
ALA 259
0.0073
VAL 260
0.0057
THR 261
0.0052
ASP 262
0.0052
PHE 263
0.0050
ARG 264
0.0065
SER 265
0.0094
ALA 266
0.0116
LEU 267
0.0094
ALA 268
0.0125
GLU 269
0.0172
ARG 270
0.0185
THR 271
0.0172
GLY 272
0.0158
LYS 273
0.0109
ASP 274
0.0061
VAL 275
0.0038
PRO 276
0.0062
LEU 277
0.0079
LEU 278
0.0088
VAL 279
0.0110
ALA 280
0.0093
GLN 281
0.0118
GLY 282
0.0094
HIS 283
0.0053
ASN 284
0.0038
HIS 285
0.0060
ILE 286
0.0059
SER 287
0.0043
PRO 288
0.0027
HIS 289
0.0022
TYR 290
0.0073
ALA 291
0.0090
LEU 292
0.0082
SER 293
0.0123
SER 294
0.0171
GLY 295
0.0218
GLU 296
0.0141
GLY 297
0.0092
GLU 298
0.0109
GLU 299
0.0144
TRP 300
0.0082
GLY 301
0.0072
HIS 302
0.0089
ASP 303
0.0093
VAL 304
0.0065
ILE 305
0.0070
ARG 306
0.0087
TRP 307
0.0077
MET 308
0.0079
ARG 309
0.0111
ALA 310
0.0142
LYS 311
0.0120
LEU 312
0.0156
ALA 313
0.0251
SER 314
0.0288
GLY 315
0.0261
ASN 316
0.0452
ASN 8
0.0150
ALA 9
0.0078
ALA 10
0.0083
GLY 11
0.0083
THR 12
0.0207
ILE 13
0.0226
SER 14
0.0189
ASN 15
0.0205
ASP 16
0.0179
ILE 17
0.0176
LEU 18
0.0202
ALA 19
0.0128
GLN 20
0.0118
VAL 21
0.0190
THR 22
0.0225
PHE 23
0.0172
ALA 24
0.0161
ASN 25
0.0248
GLU 26
0.0307
ALA 27
0.0273
ILE 28
0.0204
TYR 29
0.0211
PRO 30
0.0281
LEU 31
0.0256
LEU 32
0.0206
GLU 33
0.0260
LYS 34
0.0312
ARG 35
0.0249
ARG 36
0.0175
ALA 37
0.0181
GLU 38
0.0178
ILE 39
0.0101
GLU 40
0.0033
ASN 41
0.0057
VAL 42
0.0075
THR 43
0.0108
ARG 44
0.0091
LYS 45
0.0093
THR 46
0.0095
PHE 47
0.0092
ARG 48
0.0103
TYR 49
0.0083
GLY 50
0.0110
ALA 51
0.0142
LEU 52
0.0146
PRO 53
0.0160
GLY 54
0.0143
SER 55
0.0121
GLU 56
0.0091
MET 57
0.0083
ASP 58
0.0087
VAL 59
0.0079
TYR 60
0.0075
TYR 61
0.0072
PRO 62
0.0075
SER 63
0.0099
SER 64
0.0180
THR 65
0.0168
PRO 66
0.0229
SER 67
0.0194
GLY 68
0.0135
LYS 69
0.0093
ALA 70
0.0067
PRO 71
0.0051
VAL 72
0.0027
LEU 73
0.0028
ALA 74
0.0019
PHE 75
0.0032
VAL 76
0.0047
HIS 77
0.0056
GLY 78
0.0069
GLY 79
0.0078
ALA 80
0.0102
TYR 81
0.0103
VAL 82
0.0111
HIS 83
0.0126
GLY 84
0.0044
SER 85
0.0049
LYS 86
0.0045
THR 87
0.0028
HIS 88
0.0113
PRO 89
0.0157
PRO 90
0.0174
PRO 91
0.0172
GLY 92
0.0158
ASP 93
0.0135
LEU 94
0.0093
ILE 95
0.0063
TYR 96
0.0026
LYS 97
0.0025
ASN 98
0.0038
VAL 99
0.0040
GLY 100
0.0053
ALA 101
0.0052
PHE 102
0.0053
TYR 103
0.0059
ALA 104
0.0038
SER 105
0.0049
GLN 106
0.0039
GLY 107
0.0029
PHE 108
0.0042
VAL 109
0.0038
THR 110
0.0042
VAL 111
0.0041
ILE 112
0.0061
PRO 113
0.0058
ASP 114
0.0070
TYR 115
0.0076
ARG 116
0.0141
LYS 117
0.0136
LEU 118
0.0134
PRO 119
0.0143
GLY 120
0.0190
MET 121
0.0173
LYS 122
0.0139
TRP 123
0.0122
PRO 124
0.0107
ASP 125
0.0132
ALA 126
0.0117
PRO 127
0.0085
SER 128
0.0082
ASP 129
0.0088
ILE 130
0.0064
ALA 131
0.0048
SER 132
0.0072
ALA 133
0.0055
LEU 134
0.0032
THR 135
0.0052
PHE 136
0.0070
LEU 137
0.0040
VAL 138
0.0053
ALA 139
0.0068
HIS 140
0.0065
SER 141
0.0037
SER 142
0.0035
ASP 143
0.0063
VAL 144
0.0066
ASN 145
0.0057
ALA 146
0.0079
SER 147
0.0107
ALA 148
0.0091
PRO 149
0.0111
THR 150
0.0082
ALA 151
0.0047
ALA 152
0.0035
ASP 153
0.0061
VAL 154
0.0059
GLN 155
0.0092
ASN 156
0.0082
ILE 157
0.0051
PHE 158
0.0029
LEU 159
0.0005
VAL 160
0.0033
GLY 161
0.0041
HIS 162
0.0048
SER 163
0.0062
ALA 164
0.0070
GLY 165
0.0062
GLY 166
0.0055
ALA 167
0.0054
ILE 168
0.0061
ALA 169
0.0053
SER 170
0.0041
ASP 171
0.0046
VAL 172
0.0038
LEU 173
0.0041
LEU 174
0.0053
ALA 175
0.0060
PRO 176
0.0077
GLY 177
0.0085
LEU 178
0.0076
LEU 179
0.0061
PRO 180
0.0111
ALA 181
0.0119
ASN 182
0.0113
VAL 183
0.0075
ARG 184
0.0079
ARG 185
0.0089
SER 186
0.0092
VAL 187
0.0056
ARG 188
0.0067
GLY 189
0.0035
LEU 190
0.0016
ILE 191
0.0040
VAL 192
0.0043
PHE 193
0.0043
GLY 194
0.0060
GLY 195
0.0066
MET 196
0.0066
MET 197
0.0046
HIS 198
0.0031
TYR 199
0.0037
ARG 200
0.0074
GLY 201
0.0097
LEU 202
0.0123
GLU 203
0.0190
TYR 204
0.0144
PRO 205
0.0174
ILE 206
0.0154
PRO 207
0.0156
PRO 208
0.0108
PHE 209
0.0078
VAL 210
0.0071
LEU 211
0.0008
PRO 212
0.0067
GLY 213
0.0109
TYR 214
0.0113
TYR 215
0.0112
GLY 216
0.0322
THR 217
0.0517
ASP 218
0.0552
GLU 219
0.0580
ASP 220
0.0286
VAL 221
0.0159
ARG 222
0.0193
ALA 223
0.0171
HIS 224
0.0093
GLU 225
0.0043
PRO 226
0.0065
LEU 227
0.0066
GLY 228
0.0085
LEU 229
0.0059
LEU 230
0.0097
GLU 231
0.0116
SER 232
0.0165
ALA 233
0.0151
SER 234
0.0208
ASP 235
0.0260
GLU 236
0.0256
ILE 237
0.0165
VAL 238
0.0165
ARG 239
0.0205
GLY 240
0.0129
LEU 241
0.0078
PRO 242
0.0057
ASP 243
0.0029
VAL 244
0.0035
LEU 245
0.0044
MET 246
0.0056
VAL 247
0.0063
LEU 248
0.0069
SER 249
0.0064
GLU 250
0.0098
HIS 251
0.0089
ASP 252
0.0093
VAL 253
0.0120
ALA 254
0.0143
ALA 255
0.0127
MET 256
0.0074
ARG 257
0.0083
ALA 258
0.0088
ALA 259
0.0069
VAL 260
0.0055
THR 261
0.0051
ASP 262
0.0050
PHE 263
0.0046
ARG 264
0.0066
SER 265
0.0093
ALA 266
0.0111
LEU 267
0.0086
ALA 268
0.0114
GLU 269
0.0161
ARG 270
0.0174
THR 271
0.0155
GLY 272
0.0141
LYS 273
0.0091
ASP 274
0.0048
VAL 275
0.0033
PRO 276
0.0065
LEU 277
0.0079
LEU 278
0.0086
VAL 279
0.0105
ALA 280
0.0085
GLN 281
0.0109
GLY 282
0.0083
HIS 283
0.0041
ASN 284
0.0027
HIS 285
0.0056
ILE 286
0.0064
SER 287
0.0051
PRO 288
0.0024
HIS 289
0.0025
TYR 290
0.0081
ALA 291
0.0095
LEU 292
0.0079
SER 293
0.0121
SER 294
0.0174
GLY 295
0.0222
GLU 296
0.0147
GLY 297
0.0092
GLU 298
0.0104
GLU 299
0.0137
TRP 300
0.0077
GLY 301
0.0069
HIS 302
0.0085
ASP 303
0.0089
VAL 304
0.0063
ILE 305
0.0068
ARG 306
0.0082
TRP 307
0.0074
MET 308
0.0077
ARG 309
0.0106
ALA 310
0.0135
LYS 311
0.0116
LEU 312
0.0149
ALA 313
0.0239
SER 314
0.0272
GLY 315
0.0246
ASN 316
0.0424
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.