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 = 0.0534
ASN 8
0.0332
ALA 9
0.0193
ALA 10
0.0292
GLY 11
0.0173
THR 12
0.0260
ILE 13
0.0266
SER 14
0.0228
ASN 15
0.0255
ASP 16
0.0274
ILE 17
0.0210
LEU 18
0.0244
ALA 19
0.0266
GLN 20
0.0190
VAL 21
0.0181
THR 22
0.0245
PHE 23
0.0235
ALA 24
0.0118
ASN 25
0.0112
GLU 26
0.0174
ALA 27
0.0188
ILE 28
0.0108
TYR 29
0.0117
PRO 30
0.0136
LEU 31
0.0130
LEU 32
0.0110
GLU 33
0.0105
LYS 34
0.0131
ARG 35
0.0160
ARG 36
0.0106
ALA 37
0.0156
GLU 38
0.0194
ILE 39
0.0146
GLU 40
0.0067
ASN 41
0.0083
VAL 42
0.0071
THR 43
0.0022
ARG 44
0.0061
LYS 45
0.0059
THR 46
0.0068
PHE 47
0.0061
ARG 48
0.0099
TYR 49
0.0078
GLY 50
0.0079
ALA 51
0.0095
LEU 52
0.0081
PRO 53
0.0084
GLY 54
0.0085
SER 55
0.0079
GLU 56
0.0062
MET 57
0.0057
ASP 58
0.0061
VAL 59
0.0046
TYR 60
0.0022
TYR 61
0.0011
PRO 62
0.0030
SER 63
0.0048
SER 64
0.0350
THR 65
0.0123
PRO 66
0.0090
SER 67
0.0278
GLY 68
0.0087
LYS 69
0.0053
ALA 70
0.0040
PRO 71
0.0034
VAL 72
0.0043
LEU 73
0.0033
ALA 74
0.0055
PHE 75
0.0063
VAL 76
0.0037
HIS 77
0.0050
GLY 78
0.0064
GLY 79
0.0075
ALA 80
0.0087
TYR 81
0.0052
VAL 82
0.0070
HIS 83
0.0097
GLY 84
0.0048
SER 85
0.0050
LYS 86
0.0053
THR 87
0.0048
HIS 88
0.0050
PRO 89
0.0060
PRO 90
0.0058
PRO 91
0.0045
GLY 92
0.0050
ASP 93
0.0043
LEU 94
0.0071
ILE 95
0.0095
TYR 96
0.0099
LYS 97
0.0094
ASN 98
0.0104
VAL 99
0.0109
GLY 100
0.0097
ALA 101
0.0109
PHE 102
0.0103
TYR 103
0.0054
ALA 104
0.0057
SER 105
0.0115
GLN 106
0.0082
GLY 107
0.0096
PHE 108
0.0039
VAL 109
0.0019
THR 110
0.0028
VAL 111
0.0053
ILE 112
0.0052
PRO 113
0.0041
ASP 114
0.0041
TYR 115
0.0032
ARG 116
0.0046
LYS 117
0.0038
LEU 118
0.0029
PRO 119
0.0043
GLY 120
0.0077
MET 121
0.0051
LYS 122
0.0043
TRP 123
0.0039
PRO 124
0.0057
ASP 125
0.0047
ALA 126
0.0025
PRO 127
0.0029
SER 128
0.0032
ASP 129
0.0032
ILE 130
0.0022
ALA 131
0.0018
SER 132
0.0046
ALA 133
0.0056
LEU 134
0.0045
THR 135
0.0042
PHE 136
0.0082
LEU 137
0.0081
VAL 138
0.0094
ALA 139
0.0114
HIS 140
0.0166
SER 141
0.0156
SER 142
0.0173
ASP 143
0.0109
VAL 144
0.0052
ASN 145
0.0129
ALA 146
0.0183
SER 147
0.0262
ALA 148
0.0072
PRO 149
0.0070
THR 150
0.0072
ALA 151
0.0077
ALA 152
0.0053
ASP 153
0.0042
VAL 154
0.0035
GLN 155
0.0024
ASN 156
0.0043
ILE 157
0.0045
PHE 158
0.0054
LEU 159
0.0059
VAL 160
0.0039
GLY 161
0.0052
HIS 162
0.0058
SER 163
0.0072
ALA 164
0.0049
GLY 165
0.0033
GLY 166
0.0040
ALA 167
0.0048
ILE 168
0.0005
ALA 169
0.0010
SER 170
0.0012
ASP 171
0.0011
VAL 172
0.0049
LEU 173
0.0046
LEU 174
0.0050
ALA 175
0.0056
PRO 176
0.0132
GLY 177
0.0136
LEU 178
0.0124
LEU 179
0.0117
PRO 180
0.0214
ALA 181
0.0229
ASN 182
0.0201
VAL 183
0.0117
ARG 184
0.0102
ARG 185
0.0111
SER 186
0.0073
VAL 187
0.0031
ARG 188
0.0048
GLY 189
0.0059
LEU 190
0.0064
ILE 191
0.0080
VAL 192
0.0049
PHE 193
0.0042
GLY 194
0.0045
GLY 195
0.0056
MET 196
0.0041
MET 197
0.0054
HIS 198
0.0073
TYR 199
0.0085
ARG 200
0.0141
GLY 201
0.0160
LEU 202
0.0136
GLU 203
0.0139
TYR 204
0.0024
PRO 205
0.0035
ILE 206
0.0016
PRO 207
0.0039
PRO 208
0.0040
PHE 209
0.0031
VAL 210
0.0022
LEU 211
0.0019
PRO 212
0.0018
GLY 213
0.0020
TYR 214
0.0020
TYR 215
0.0043
GLY 216
0.0064
THR 217
0.0085
ASP 218
0.0074
GLU 219
0.0063
ASP 220
0.0069
VAL 221
0.0065
ARG 222
0.0122
ALA 223
0.0140
HIS 224
0.0057
GLU 225
0.0056
PRO 226
0.0063
LEU 227
0.0069
GLY 228
0.0048
LEU 229
0.0044
LEU 230
0.0046
GLU 231
0.0045
SER 232
0.0055
ALA 233
0.0059
SER 234
0.0080
ASP 235
0.0136
GLU 236
0.0154
ILE 237
0.0161
VAL 238
0.0129
ARG 239
0.0151
GLY 240
0.0079
LEU 241
0.0079
PRO 242
0.0079
ASP 243
0.0130
VAL 244
0.0176
LEU 245
0.0135
MET 246
0.0121
VAL 247
0.0078
LEU 248
0.0043
SER 249
0.0046
GLU 250
0.0066
HIS 251
0.0068
ASP 252
0.0073
VAL 253
0.0083
ALA 254
0.0096
ALA 255
0.0076
MET 256
0.0057
ARG 257
0.0056
ALA 258
0.0046
ALA 259
0.0059
VAL 260
0.0107
THR 261
0.0136
ASP 262
0.0133
PHE 263
0.0119
ARG 264
0.0236
SER 265
0.0176
ALA 266
0.0160
LEU 267
0.0103
ALA 268
0.0025
GLU 269
0.0221
ARG 270
0.0156
THR 271
0.0285
GLY 272
0.0212
LYS 273
0.0197
ASP 274
0.0242
VAL 275
0.0299
PRO 276
0.0234
LEU 277
0.0170
LEU 278
0.0085
VAL 279
0.0071
ALA 280
0.0134
GLN 281
0.0116
GLY 282
0.0103
HIS 283
0.0113
ASN 284
0.0044
HIS 285
0.0065
ILE 286
0.0063
SER 287
0.0061
PRO 288
0.0134
HIS 289
0.0128
TYR 290
0.0135
ALA 291
0.0136
LEU 292
0.0173
SER 293
0.0155
SER 294
0.0202
GLY 295
0.0255
GLU 296
0.0395
GLY 297
0.0312
GLU 298
0.0195
GLU 299
0.0150
TRP 300
0.0062
GLY 301
0.0084
HIS 302
0.0145
ASP 303
0.0107
VAL 304
0.0098
ILE 305
0.0123
ARG 306
0.0174
TRP 307
0.0166
MET 308
0.0088
ARG 309
0.0091
ALA 310
0.0101
LYS 311
0.0076
LEU 312
0.0116
ALA 313
0.0389
SER 314
0.0459
GLY 315
0.0242
ASN 316
0.0166
ASN 8
0.0319
ALA 9
0.0195
ALA 10
0.0317
GLY 11
0.0140
THR 12
0.0236
ILE 13
0.0226
SER 14
0.0196
ASN 15
0.0195
ASP 16
0.0138
ILE 17
0.0103
LEU 18
0.0102
ALA 19
0.0146
GLN 20
0.0123
VAL 21
0.0127
THR 22
0.0108
PHE 23
0.0119
ALA 24
0.0118
ASN 25
0.0085
GLU 26
0.0116
ALA 27
0.0163
ILE 28
0.0084
TYR 29
0.0076
PRO 30
0.0129
LEU 31
0.0139
LEU 32
0.0134
GLU 33
0.0148
LYS 34
0.0214
ARG 35
0.0186
ARG 36
0.0132
ALA 37
0.0149
GLU 38
0.0191
ILE 39
0.0160
GLU 40
0.0148
ASN 41
0.0200
VAL 42
0.0167
THR 43
0.0093
ARG 44
0.0157
LYS 45
0.0126
THR 46
0.0145
PHE 47
0.0174
ARG 48
0.0384
TYR 49
0.0223
GLY 50
0.0348
ALA 51
0.0534
LEU 52
0.0297
PRO 53
0.0197
GLY 54
0.0088
SER 55
0.0195
GLU 56
0.0188
MET 57
0.0170
ASP 58
0.0160
VAL 59
0.0137
TYR 60
0.0079
TYR 61
0.0067
PRO 62
0.0077
SER 63
0.0052
SER 64
0.0533
THR 65
0.0290
PRO 66
0.0347
SER 67
0.0394
GLY 68
0.0265
LYS 69
0.0205
ALA 70
0.0102
PRO 71
0.0046
VAL 72
0.0013
LEU 73
0.0006
ALA 74
0.0007
PHE 75
0.0015
VAL 76
0.0068
HIS 77
0.0079
GLY 78
0.0106
GLY 79
0.0115
ALA 80
0.0165
TYR 81
0.0113
VAL 82
0.0131
HIS 83
0.0151
GLY 84
0.0056
SER 85
0.0052
LYS 86
0.0073
THR 87
0.0075
HIS 88
0.0036
PRO 89
0.0044
PRO 90
0.0055
PRO 91
0.0067
GLY 92
0.0088
ASP 93
0.0062
LEU 94
0.0054
ILE 95
0.0052
TYR 96
0.0028
LYS 97
0.0036
ASN 98
0.0030
VAL 99
0.0033
GLY 100
0.0059
ALA 101
0.0045
PHE 102
0.0042
TYR 103
0.0043
ALA 104
0.0072
SER 105
0.0064
GLN 106
0.0092
GLY 107
0.0089
PHE 108
0.0059
VAL 109
0.0063
THR 110
0.0062
VAL 111
0.0064
ILE 112
0.0060
PRO 113
0.0057
ASP 114
0.0055
TYR 115
0.0031
ARG 116
0.0035
LYS 117
0.0054
LEU 118
0.0090
PRO 119
0.0113
GLY 120
0.0082
MET 121
0.0054
LYS 122
0.0052
TRP 123
0.0070
PRO 124
0.0092
ASP 125
0.0059
ALA 126
0.0069
PRO 127
0.0111
SER 128
0.0121
ASP 129
0.0074
ILE 130
0.0073
ALA 131
0.0106
SER 132
0.0056
ALA 133
0.0036
LEU 134
0.0107
THR 135
0.0091
PHE 136
0.0188
LEU 137
0.0178
VAL 138
0.0222
ALA 139
0.0237
HIS 140
0.0350
SER 141
0.0307
SER 142
0.0331
ASP 143
0.0328
VAL 144
0.0216
ASN 145
0.0235
ALA 146
0.0346
SER 147
0.0361
ALA 148
0.0081
PRO 149
0.0087
THR 150
0.0107
ALA 151
0.0129
ALA 152
0.0112
ASP 153
0.0035
VAL 154
0.0062
GLN 155
0.0117
ASN 156
0.0045
ILE 157
0.0048
PHE 158
0.0053
LEU 159
0.0083
VAL 160
0.0065
GLY 161
0.0078
HIS 162
0.0089
SER 163
0.0115
ALA 164
0.0130
GLY 165
0.0128
GLY 166
0.0135
ALA 167
0.0131
ILE 168
0.0114
ALA 169
0.0130
SER 170
0.0145
ASP 171
0.0128
VAL 172
0.0178
LEU 173
0.0168
LEU 174
0.0143
ALA 175
0.0139
PRO 176
0.0205
GLY 177
0.0208
LEU 178
0.0214
LEU 179
0.0226
PRO 180
0.0311
ALA 181
0.0329
ASN 182
0.0235
VAL 183
0.0176
ARG 184
0.0211
ARG 185
0.0162
SER 186
0.0144
VAL 187
0.0138
ARG 188
0.0077
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0064
VAL 192
0.0054
PHE 193
0.0053
GLY 194
0.0078
GLY 195
0.0087
MET 196
0.0091
MET 197
0.0090
HIS 198
0.0105
TYR 199
0.0122
ARG 200
0.0240
GLY 201
0.0317
LEU 202
0.0259
GLU 203
0.0316
TYR 204
0.0158
PRO 205
0.0169
ILE 206
0.0122
PRO 207
0.0107
PRO 208
0.0199
PHE 209
0.0151
VAL 210
0.0120
LEU 211
0.0136
PRO 212
0.0100
GLY 213
0.0100
TYR 214
0.0100
TYR 215
0.0100
GLY 216
0.0308
THR 217
0.0277
ASP 218
0.0305
GLU 219
0.0168
ASP 220
0.0128
VAL 221
0.0085
ARG 222
0.0236
ALA 223
0.0279
HIS 224
0.0087
GLU 225
0.0059
PRO 226
0.0055
LEU 227
0.0100
GLY 228
0.0101
LEU 229
0.0057
LEU 230
0.0074
GLU 231
0.0119
SER 232
0.0110
ALA 233
0.0125
SER 234
0.0141
ASP 235
0.0157
GLU 236
0.0085
ILE 237
0.0122
VAL 238
0.0136
ARG 239
0.0110
GLY 240
0.0104
LEU 241
0.0103
PRO 242
0.0073
ASP 243
0.0063
VAL 244
0.0014
LEU 245
0.0021
MET 246
0.0033
VAL 247
0.0031
LEU 248
0.0053
SER 249
0.0041
GLU 250
0.0039
HIS 251
0.0075
ASP 252
0.0081
VAL 253
0.0104
ALA 254
0.0119
ALA 255
0.0125
MET 256
0.0120
ARG 257
0.0122
ALA 258
0.0113
ALA 259
0.0121
VAL 260
0.0116
THR 261
0.0111
ASP 262
0.0115
PHE 263
0.0103
ARG 264
0.0117
SER 265
0.0095
ALA 266
0.0117
LEU 267
0.0118
ALA 268
0.0148
GLU 269
0.0179
ARG 270
0.0152
THR 271
0.0120
GLY 272
0.0235
LYS 273
0.0183
ASP 274
0.0158
VAL 275
0.0124
PRO 276
0.0085
LEU 277
0.0077
LEU 278
0.0061
VAL 279
0.0059
ALA 280
0.0068
GLN 281
0.0104
GLY 282
0.0126
HIS 283
0.0099
ASN 284
0.0091
HIS 285
0.0097
ILE 286
0.0115
SER 287
0.0104
PRO 288
0.0053
HIS 289
0.0050
TYR 290
0.0050
ALA 291
0.0051
LEU 292
0.0042
SER 293
0.0076
SER 294
0.0095
GLY 295
0.0141
GLU 296
0.0064
GLY 297
0.0093
GLU 298
0.0093
GLU 299
0.0137
TRP 300
0.0106
GLY 301
0.0095
HIS 302
0.0105
ASP 303
0.0096
VAL 304
0.0082
ILE 305
0.0094
ARG 306
0.0098
TRP 307
0.0069
MET 308
0.0084
ARG 309
0.0090
ALA 310
0.0082
LYS 311
0.0113
LEU 312
0.0124
ALA 313
0.0111
SER 314
0.0246
GLY 315
0.0261
ASN 316
0.0057
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.