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 = 0.0560
ASN 8
0.0240
ALA 9
0.0094
ALA 10
0.0166
GLY 11
0.0142
THR 12
0.0239
ILE 13
0.0169
SER 14
0.0173
ASN 15
0.0135
ASP 16
0.0093
ILE 17
0.0085
LEU 18
0.0129
ALA 19
0.0133
GLN 20
0.0088
VAL 21
0.0103
THR 22
0.0123
PHE 23
0.0110
ALA 24
0.0107
ASN 25
0.0119
GLU 26
0.0117
ALA 27
0.0110
ILE 28
0.0075
TYR 29
0.0076
PRO 30
0.0087
LEU 31
0.0067
LEU 32
0.0059
GLU 33
0.0068
LYS 34
0.0051
ARG 35
0.0073
ARG 36
0.0164
ALA 37
0.0206
GLU 38
0.0202
ILE 39
0.0157
GLU 40
0.0103
ASN 41
0.0125
VAL 42
0.0086
THR 43
0.0066
ARG 44
0.0101
LYS 45
0.0095
THR 46
0.0076
PHE 47
0.0091
ARG 48
0.0111
TYR 49
0.0074
GLY 50
0.0064
ALA 51
0.0083
LEU 52
0.0115
PRO 53
0.0138
GLY 54
0.0152
SER 55
0.0047
GLU 56
0.0072
MET 57
0.0077
ASP 58
0.0074
VAL 59
0.0081
TYR 60
0.0074
TYR 61
0.0080
PRO 62
0.0074
SER 63
0.0072
SER 64
0.0277
THR 65
0.0265
PRO 66
0.0394
SER 67
0.0262
GLY 68
0.0300
LYS 69
0.0219
ALA 70
0.0099
PRO 71
0.0081
VAL 72
0.0051
LEU 73
0.0046
ALA 74
0.0040
PHE 75
0.0036
VAL 76
0.0029
HIS 77
0.0031
GLY 78
0.0035
GLY 79
0.0045
ALA 80
0.0067
TYR 81
0.0077
VAL 82
0.0097
HIS 83
0.0108
GLY 84
0.0042
SER 85
0.0032
LYS 86
0.0037
THR 87
0.0050
HIS 88
0.0079
PRO 89
0.0139
PRO 90
0.0184
PRO 91
0.0211
GLY 92
0.0103
ASP 93
0.0079
LEU 94
0.0093
ILE 95
0.0102
TYR 96
0.0082
LYS 97
0.0087
ASN 98
0.0094
VAL 99
0.0090
GLY 100
0.0089
ALA 101
0.0107
PHE 102
0.0087
TYR 103
0.0076
ALA 104
0.0085
SER 105
0.0111
GLN 106
0.0103
GLY 107
0.0112
PHE 108
0.0055
VAL 109
0.0044
THR 110
0.0048
VAL 111
0.0047
ILE 112
0.0050
PRO 113
0.0023
ASP 114
0.0030
TYR 115
0.0046
ARG 116
0.0135
LYS 117
0.0125
LEU 118
0.0111
PRO 119
0.0109
GLY 120
0.0168
MET 121
0.0140
LYS 122
0.0113
TRP 123
0.0097
PRO 124
0.0112
ASP 125
0.0126
ALA 126
0.0107
PRO 127
0.0075
SER 128
0.0077
ASP 129
0.0085
ILE 130
0.0061
ALA 131
0.0047
SER 132
0.0055
ALA 133
0.0058
LEU 134
0.0051
THR 135
0.0062
PHE 136
0.0118
LEU 137
0.0078
VAL 138
0.0112
ALA 139
0.0158
HIS 140
0.0225
SER 141
0.0186
SER 142
0.0221
ASP 143
0.0239
VAL 144
0.0168
ASN 145
0.0227
ALA 146
0.0219
SER 147
0.0282
ALA 148
0.0238
PRO 149
0.0199
THR 150
0.0206
ALA 151
0.0238
ALA 152
0.0053
ASP 153
0.0048
VAL 154
0.0055
GLN 155
0.0111
ASN 156
0.0103
ILE 157
0.0101
PHE 158
0.0109
LEU 159
0.0103
VAL 160
0.0051
GLY 161
0.0033
HIS 162
0.0025
SER 163
0.0027
ALA 164
0.0019
GLY 165
0.0026
GLY 166
0.0019
ALA 167
0.0017
ILE 168
0.0059
ALA 169
0.0067
SER 170
0.0069
ASP 171
0.0058
VAL 172
0.0079
LEU 173
0.0080
LEU 174
0.0106
ALA 175
0.0077
PRO 176
0.0078
GLY 177
0.0104
LEU 178
0.0096
LEU 179
0.0093
PRO 180
0.0152
ALA 181
0.0143
ASN 182
0.0138
VAL 183
0.0105
ARG 184
0.0061
ARG 185
0.0077
SER 186
0.0094
VAL 187
0.0118
ARG 188
0.0157
GLY 189
0.0137
LEU 190
0.0123
ILE 191
0.0100
VAL 192
0.0060
PHE 193
0.0052
GLY 194
0.0062
GLY 195
0.0055
MET 196
0.0066
MET 197
0.0039
HIS 198
0.0042
TYR 199
0.0064
ARG 200
0.0137
GLY 201
0.0220
LEU 202
0.0218
GLU 203
0.0286
TYR 204
0.0170
PRO 205
0.0196
ILE 206
0.0144
PRO 207
0.0128
PRO 208
0.0138
PHE 209
0.0126
VAL 210
0.0111
LEU 211
0.0096
PRO 212
0.0100
GLY 213
0.0081
TYR 214
0.0077
TYR 215
0.0055
GLY 216
0.0112
THR 217
0.0150
ASP 218
0.0195
GLU 219
0.0087
ASP 220
0.0094
VAL 221
0.0082
ARG 222
0.0130
ALA 223
0.0137
HIS 224
0.0064
GLU 225
0.0033
PRO 226
0.0043
LEU 227
0.0036
GLY 228
0.0069
LEU 229
0.0066
LEU 230
0.0086
GLU 231
0.0087
SER 232
0.0134
ALA 233
0.0182
SER 234
0.0195
ASP 235
0.0247
GLU 236
0.0312
ILE 237
0.0333
VAL 238
0.0219
ARG 239
0.0242
GLY 240
0.0157
LEU 241
0.0118
PRO 242
0.0101
ASP 243
0.0162
VAL 244
0.0132
LEU 245
0.0115
MET 246
0.0107
VAL 247
0.0098
LEU 248
0.0113
SER 249
0.0107
GLU 250
0.0137
HIS 251
0.0104
ASP 252
0.0086
VAL 253
0.0105
ALA 254
0.0115
ALA 255
0.0152
MET 256
0.0108
ARG 257
0.0117
ALA 258
0.0109
ALA 259
0.0095
VAL 260
0.0066
THR 261
0.0053
ASP 262
0.0038
PHE 263
0.0034
ARG 264
0.0045
SER 265
0.0086
ALA 266
0.0116
LEU 267
0.0083
ALA 268
0.0116
GLU 269
0.0197
ARG 270
0.0191
THR 271
0.0191
GLY 272
0.0118
LYS 273
0.0090
ASP 274
0.0096
VAL 275
0.0124
PRO 276
0.0187
LEU 277
0.0167
LEU 278
0.0129
VAL 279
0.0162
ALA 280
0.0180
GLN 281
0.0222
GLY 282
0.0192
HIS 283
0.0112
ASN 284
0.0047
HIS 285
0.0043
ILE 286
0.0048
SER 287
0.0063
PRO 288
0.0039
HIS 289
0.0030
TYR 290
0.0037
ALA 291
0.0049
LEU 292
0.0047
SER 293
0.0044
SER 294
0.0054
GLY 295
0.0040
GLU 296
0.0129
GLY 297
0.0114
GLU 298
0.0111
GLU 299
0.0162
TRP 300
0.0141
GLY 301
0.0082
HIS 302
0.0099
ASP 303
0.0144
VAL 304
0.0089
ILE 305
0.0050
ARG 306
0.0081
TRP 307
0.0137
MET 308
0.0148
ARG 309
0.0154
ALA 310
0.0219
LYS 311
0.0262
LEU 312
0.0249
ALA 313
0.0160
SER 314
0.0276
GLY 315
0.0345
ASN 316
0.0560
ASN 8
0.0367
ALA 9
0.0153
ALA 10
0.0306
GLY 11
0.0177
THR 12
0.0341
ILE 13
0.0254
SER 14
0.0250
ASN 15
0.0227
ASP 16
0.0131
ILE 17
0.0109
LEU 18
0.0128
ALA 19
0.0153
GLN 20
0.0133
VAL 21
0.0137
THR 22
0.0152
PHE 23
0.0145
ALA 24
0.0133
ASN 25
0.0134
GLU 26
0.0137
ALA 27
0.0135
ILE 28
0.0065
TYR 29
0.0065
PRO 30
0.0070
LEU 31
0.0059
LEU 32
0.0056
GLU 33
0.0053
LYS 34
0.0044
ARG 35
0.0048
ARG 36
0.0141
ALA 37
0.0168
GLU 38
0.0160
ILE 39
0.0125
GLU 40
0.0098
ASN 41
0.0119
VAL 42
0.0080
THR 43
0.0056
ARG 44
0.0059
LYS 45
0.0061
THR 46
0.0031
PHE 47
0.0053
ARG 48
0.0093
TYR 49
0.0051
GLY 50
0.0051
ALA 51
0.0086
LEU 52
0.0110
PRO 53
0.0171
GLY 54
0.0137
SER 55
0.0053
GLU 56
0.0035
MET 57
0.0046
ASP 58
0.0046
VAL 59
0.0055
TYR 60
0.0062
TYR 61
0.0059
PRO 62
0.0054
SER 63
0.0031
SER 64
0.0272
THR 65
0.0181
PRO 66
0.0230
SER 67
0.0242
GLY 68
0.0171
LYS 69
0.0114
ALA 70
0.0065
PRO 71
0.0084
VAL 72
0.0074
LEU 73
0.0060
ALA 74
0.0054
PHE 75
0.0042
VAL 76
0.0037
HIS 77
0.0036
GLY 78
0.0041
GLY 79
0.0054
ALA 80
0.0065
TYR 81
0.0073
VAL 82
0.0095
HIS 83
0.0104
GLY 84
0.0041
SER 85
0.0029
LYS 86
0.0025
THR 87
0.0036
HIS 88
0.0065
PRO 89
0.0122
PRO 90
0.0170
PRO 91
0.0195
GLY 92
0.0092
ASP 93
0.0066
LEU 94
0.0080
ILE 95
0.0080
TYR 96
0.0060
LYS 97
0.0065
ASN 98
0.0082
VAL 99
0.0079
GLY 100
0.0086
ALA 101
0.0116
PHE 102
0.0093
TYR 103
0.0074
ALA 104
0.0106
SER 105
0.0130
GLN 106
0.0104
GLY 107
0.0126
PHE 108
0.0076
VAL 109
0.0072
THR 110
0.0071
VAL 111
0.0069
ILE 112
0.0043
PRO 113
0.0018
ASP 114
0.0019
TYR 115
0.0035
ARG 116
0.0123
LYS 117
0.0118
LEU 118
0.0113
PRO 119
0.0118
GLY 120
0.0168
MET 121
0.0143
LYS 122
0.0124
TRP 123
0.0104
PRO 124
0.0105
ASP 125
0.0115
ALA 126
0.0091
PRO 127
0.0054
SER 128
0.0049
ASP 129
0.0047
ILE 130
0.0029
ALA 131
0.0028
SER 132
0.0027
ALA 133
0.0021
LEU 134
0.0018
THR 135
0.0026
PHE 136
0.0089
LEU 137
0.0057
VAL 138
0.0066
ALA 139
0.0101
HIS 140
0.0140
SER 141
0.0142
SER 142
0.0141
ASP 143
0.0132
VAL 144
0.0129
ASN 145
0.0187
ALA 146
0.0203
SER 147
0.0230
ALA 148
0.0145
PRO 149
0.0104
THR 150
0.0108
ALA 151
0.0142
ALA 152
0.0061
ASP 153
0.0015
VAL 154
0.0023
GLN 155
0.0077
ASN 156
0.0109
ILE 157
0.0109
PHE 158
0.0111
LEU 159
0.0111
VAL 160
0.0055
GLY 161
0.0043
HIS 162
0.0034
SER 163
0.0031
ALA 164
0.0031
GLY 165
0.0046
GLY 166
0.0040
ALA 167
0.0037
ILE 168
0.0069
ALA 169
0.0083
SER 170
0.0083
ASP 171
0.0067
VAL 172
0.0090
LEU 173
0.0099
LEU 174
0.0127
ALA 175
0.0102
PRO 176
0.0086
GLY 177
0.0073
LEU 178
0.0040
LEU 179
0.0038
PRO 180
0.0023
ALA 181
0.0026
ASN 182
0.0029
VAL 183
0.0043
ARG 184
0.0070
ARG 185
0.0036
SER 186
0.0088
VAL 187
0.0126
ARG 188
0.0162
GLY 189
0.0142
LEU 190
0.0136
ILE 191
0.0109
VAL 192
0.0084
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0065
MET 196
0.0061
MET 197
0.0028
HIS 198
0.0055
TYR 199
0.0089
ARG 200
0.0190
GLY 201
0.0320
LEU 202
0.0278
GLU 203
0.0377
TYR 204
0.0204
PRO 205
0.0237
ILE 206
0.0161
PRO 207
0.0113
PRO 208
0.0106
PHE 209
0.0104
VAL 210
0.0098
LEU 211
0.0088
PRO 212
0.0083
GLY 213
0.0084
TYR 214
0.0088
TYR 215
0.0066
GLY 216
0.0058
THR 217
0.0159
ASP 218
0.0247
GLU 219
0.0070
ASP 220
0.0113
VAL 221
0.0116
ARG 222
0.0170
ALA 223
0.0175
HIS 224
0.0085
GLU 225
0.0051
PRO 226
0.0043
LEU 227
0.0039
GLY 228
0.0060
LEU 229
0.0060
LEU 230
0.0089
GLU 231
0.0096
SER 232
0.0189
ALA 233
0.0213
SER 234
0.0228
ASP 235
0.0305
GLU 236
0.0371
ILE 237
0.0406
VAL 238
0.0263
ARG 239
0.0283
GLY 240
0.0207
LEU 241
0.0136
PRO 242
0.0107
ASP 243
0.0176
VAL 244
0.0153
LEU 245
0.0141
MET 246
0.0145
VAL 247
0.0138
LEU 248
0.0115
SER 249
0.0094
GLU 250
0.0131
HIS 251
0.0092
ASP 252
0.0058
VAL 253
0.0073
ALA 254
0.0079
ALA 255
0.0125
MET 256
0.0083
ARG 257
0.0080
ALA 258
0.0075
ALA 259
0.0060
VAL 260
0.0040
THR 261
0.0021
ASP 262
0.0015
PHE 263
0.0004
ARG 264
0.0046
SER 265
0.0098
ALA 266
0.0121
LEU 267
0.0081
ALA 268
0.0140
GLU 269
0.0240
ARG 270
0.0238
THR 271
0.0247
GLY 272
0.0176
LYS 273
0.0084
ASP 274
0.0090
VAL 275
0.0135
PRO 276
0.0217
LEU 277
0.0209
LEU 278
0.0170
VAL 279
0.0206
ALA 280
0.0215
GLN 281
0.0250
GLY 282
0.0200
HIS 283
0.0102
ASN 284
0.0024
HIS 285
0.0020
ILE 286
0.0032
SER 287
0.0046
PRO 288
0.0040
HIS 289
0.0025
TYR 290
0.0034
ALA 291
0.0050
LEU 292
0.0052
SER 293
0.0073
SER 294
0.0091
GLY 295
0.0097
GLU 296
0.0209
GLY 297
0.0192
GLU 298
0.0148
GLU 299
0.0202
TRP 300
0.0181
GLY 301
0.0102
HIS 302
0.0141
ASP 303
0.0183
VAL 304
0.0111
ILE 305
0.0042
ARG 306
0.0072
TRP 307
0.0124
MET 308
0.0130
ARG 309
0.0110
ALA 310
0.0172
LYS 311
0.0233
LEU 312
0.0225
ALA 313
0.0149
SER 314
0.0220
GLY 315
0.0293
ASN 316
0.0512
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.