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 = 0.0570
ASN 8
0.0124
ALA 9
0.0122
ALA 10
0.0187
GLY 11
0.0212
THR 12
0.0142
ILE 13
0.0126
SER 14
0.0062
ASN 15
0.0094
ASP 16
0.0106
ILE 17
0.0050
LEU 18
0.0046
ALA 19
0.0101
GLN 20
0.0066
VAL 21
0.0083
THR 22
0.0102
PHE 23
0.0110
ALA 24
0.0106
ASN 25
0.0107
GLU 26
0.0115
ALA 27
0.0125
ILE 28
0.0092
TYR 29
0.0078
PRO 30
0.0055
LEU 31
0.0065
LEU 32
0.0024
GLU 33
0.0035
LYS 34
0.0058
ARG 35
0.0054
ARG 36
0.0128
ALA 37
0.0192
GLU 38
0.0210
ILE 39
0.0144
GLU 40
0.0214
ASN 41
0.0395
VAL 42
0.0200
THR 43
0.0154
ARG 44
0.0167
LYS 45
0.0228
THR 46
0.0283
PHE 47
0.0335
ARG 48
0.0247
TYR 49
0.0246
GLY 50
0.0166
ALA 51
0.0117
LEU 52
0.0207
PRO 53
0.0322
GLY 54
0.0244
SER 55
0.0044
GLU 56
0.0175
MET 57
0.0178
ASP 58
0.0186
VAL 59
0.0212
TYR 60
0.0099
TYR 61
0.0089
PRO 62
0.0093
SER 63
0.0058
SER 64
0.0204
THR 65
0.0183
PRO 66
0.0168
SER 67
0.0162
GLY 68
0.0172
LYS 69
0.0088
ALA 70
0.0046
PRO 71
0.0042
VAL 72
0.0083
LEU 73
0.0083
ALA 74
0.0101
PHE 75
0.0109
VAL 76
0.0121
HIS 77
0.0113
GLY 78
0.0119
GLY 79
0.0113
ALA 80
0.0060
TYR 81
0.0044
VAL 82
0.0050
HIS 83
0.0044
GLY 84
0.0102
SER 85
0.0038
LYS 86
0.0070
THR 87
0.0072
HIS 88
0.0158
PRO 89
0.0242
PRO 90
0.0265
PRO 91
0.0269
GLY 92
0.0119
ASP 93
0.0082
LEU 94
0.0064
ILE 95
0.0076
TYR 96
0.0078
LYS 97
0.0062
ASN 98
0.0088
VAL 99
0.0107
GLY 100
0.0151
ALA 101
0.0146
PHE 102
0.0111
TYR 103
0.0112
ALA 104
0.0106
SER 105
0.0108
GLN 106
0.0092
GLY 107
0.0078
PHE 108
0.0045
VAL 109
0.0030
THR 110
0.0062
VAL 111
0.0087
ILE 112
0.0108
PRO 113
0.0094
ASP 114
0.0053
TYR 115
0.0048
ARG 116
0.0039
LYS 117
0.0031
LEU 118
0.0029
PRO 119
0.0044
GLY 120
0.0050
MET 121
0.0042
LYS 122
0.0049
TRP 123
0.0040
PRO 124
0.0011
ASP 125
0.0007
ALA 126
0.0038
PRO 127
0.0054
SER 128
0.0060
ASP 129
0.0051
ILE 130
0.0050
ALA 131
0.0058
SER 132
0.0108
ALA 133
0.0110
LEU 134
0.0077
THR 135
0.0085
PHE 136
0.0196
LEU 137
0.0181
VAL 138
0.0146
ALA 139
0.0152
HIS 140
0.0174
SER 141
0.0164
SER 142
0.0161
ASP 143
0.0118
VAL 144
0.0072
ASN 145
0.0037
ALA 146
0.0180
SER 147
0.0279
ALA 148
0.0126
PRO 149
0.0125
THR 150
0.0115
ALA 151
0.0105
ALA 152
0.0115
ASP 153
0.0121
VAL 154
0.0221
GLN 155
0.0254
ASN 156
0.0159
ILE 157
0.0155
PHE 158
0.0114
LEU 159
0.0134
VAL 160
0.0098
GLY 161
0.0098
HIS 162
0.0098
SER 163
0.0101
ALA 164
0.0101
GLY 165
0.0110
GLY 166
0.0109
ALA 167
0.0094
ILE 168
0.0079
ALA 169
0.0098
SER 170
0.0079
ASP 171
0.0058
VAL 172
0.0049
LEU 173
0.0050
LEU 174
0.0029
ALA 175
0.0028
PRO 176
0.0077
GLY 177
0.0077
LEU 178
0.0046
LEU 179
0.0059
PRO 180
0.0103
ALA 181
0.0180
ASN 182
0.0186
VAL 183
0.0116
ARG 184
0.0087
ARG 185
0.0202
SER 186
0.0257
VAL 187
0.0226
ARG 188
0.0089
GLY 189
0.0090
LEU 190
0.0089
ILE 191
0.0091
VAL 192
0.0055
PHE 193
0.0042
GLY 194
0.0059
GLY 195
0.0071
MET 196
0.0039
MET 197
0.0037
HIS 198
0.0022
TYR 199
0.0025
ARG 200
0.0058
GLY 201
0.0082
LEU 202
0.0084
GLU 203
0.0113
TYR 204
0.0057
PRO 205
0.0078
ILE 206
0.0053
PRO 207
0.0045
PRO 208
0.0040
PHE 209
0.0035
VAL 210
0.0040
LEU 211
0.0049
PRO 212
0.0079
GLY 213
0.0070
TYR 214
0.0056
TYR 215
0.0058
GLY 216
0.0105
THR 217
0.0122
ASP 218
0.0128
GLU 219
0.0192
ASP 220
0.0086
VAL 221
0.0087
ARG 222
0.0100
ALA 223
0.0111
HIS 224
0.0030
GLU 225
0.0047
PRO 226
0.0055
LEU 227
0.0047
GLY 228
0.0044
LEU 229
0.0047
LEU 230
0.0075
GLU 231
0.0079
SER 232
0.0099
ALA 233
0.0064
SER 234
0.0053
ASP 235
0.0047
GLU 236
0.0101
ILE 237
0.0097
VAL 238
0.0125
ARG 239
0.0160
GLY 240
0.0102
LEU 241
0.0070
PRO 242
0.0040
ASP 243
0.0087
VAL 244
0.0087
LEU 245
0.0059
MET 246
0.0055
VAL 247
0.0065
LEU 248
0.0080
SER 249
0.0048
GLU 250
0.0080
HIS 251
0.0050
ASP 252
0.0049
VAL 253
0.0046
ALA 254
0.0045
ALA 255
0.0056
MET 256
0.0052
ARG 257
0.0064
ALA 258
0.0070
ALA 259
0.0051
VAL 260
0.0058
THR 261
0.0049
ASP 262
0.0047
PHE 263
0.0042
ARG 264
0.0058
SER 265
0.0026
ALA 266
0.0034
LEU 267
0.0042
ALA 268
0.0036
GLU 269
0.0039
ARG 270
0.0071
THR 271
0.0056
GLY 272
0.0100
LYS 273
0.0116
ASP 274
0.0128
VAL 275
0.0132
PRO 276
0.0088
LEU 277
0.0102
LEU 278
0.0114
VAL 279
0.0149
ALA 280
0.0066
GLN 281
0.0096
GLY 282
0.0097
HIS 283
0.0070
ASN 284
0.0043
HIS 285
0.0050
ILE 286
0.0057
SER 287
0.0051
PRO 288
0.0032
HIS 289
0.0031
TYR 290
0.0042
ALA 291
0.0048
LEU 292
0.0044
SER 293
0.0178
SER 294
0.0195
GLY 295
0.0313
GLU 296
0.0560
GLY 297
0.0519
GLU 298
0.0218
GLU 299
0.0334
TRP 300
0.0253
GLY 301
0.0188
HIS 302
0.0259
ASP 303
0.0321
VAL 304
0.0147
ILE 305
0.0242
ARG 306
0.0288
TRP 307
0.0203
MET 308
0.0114
ARG 309
0.0156
ALA 310
0.0097
LYS 311
0.0116
LEU 312
0.0095
ALA 313
0.0261
SER 314
0.0560
GLY 315
0.0570
ASN 316
0.0354
ASN 8
0.0147
ALA 9
0.0140
ALA 10
0.0166
GLY 11
0.0168
THR 12
0.0132
ILE 13
0.0127
SER 14
0.0068
ASN 15
0.0102
ASP 16
0.0113
ILE 17
0.0066
LEU 18
0.0054
ALA 19
0.0092
GLN 20
0.0065
VAL 21
0.0080
THR 22
0.0101
PHE 23
0.0117
ALA 24
0.0117
ASN 25
0.0114
GLU 26
0.0128
ALA 27
0.0146
ILE 28
0.0099
TYR 29
0.0085
PRO 30
0.0060
LEU 31
0.0071
LEU 32
0.0035
GLU 33
0.0034
LYS 34
0.0061
ARG 35
0.0068
ARG 36
0.0117
ALA 37
0.0188
GLU 38
0.0204
ILE 39
0.0136
GLU 40
0.0214
ASN 41
0.0397
VAL 42
0.0203
THR 43
0.0150
ARG 44
0.0156
LYS 45
0.0217
THR 46
0.0273
PHE 47
0.0324
ARG 48
0.0209
TYR 49
0.0211
GLY 50
0.0146
ALA 51
0.0129
LEU 52
0.0184
PRO 53
0.0280
GLY 54
0.0215
SER 55
0.0058
GLU 56
0.0169
MET 57
0.0177
ASP 58
0.0188
VAL 59
0.0209
TYR 60
0.0097
TYR 61
0.0082
PRO 62
0.0093
SER 63
0.0068
SER 64
0.0194
THR 65
0.0143
PRO 66
0.0135
SER 67
0.0163
GLY 68
0.0142
LYS 69
0.0071
ALA 70
0.0035
PRO 71
0.0040
VAL 72
0.0075
LEU 73
0.0075
ALA 74
0.0094
PHE 75
0.0102
VAL 76
0.0120
HIS 77
0.0112
GLY 78
0.0116
GLY 79
0.0109
ALA 80
0.0064
TYR 81
0.0046
VAL 82
0.0056
HIS 83
0.0057
GLY 84
0.0094
SER 85
0.0033
LYS 86
0.0083
THR 87
0.0073
HIS 88
0.0147
PRO 89
0.0250
PRO 90
0.0283
PRO 91
0.0287
GLY 92
0.0106
ASP 93
0.0066
LEU 94
0.0048
ILE 95
0.0070
TYR 96
0.0072
LYS 97
0.0052
ASN 98
0.0076
VAL 99
0.0099
GLY 100
0.0141
ALA 101
0.0136
PHE 102
0.0106
TYR 103
0.0110
ALA 104
0.0100
SER 105
0.0106
GLN 106
0.0098
GLY 107
0.0085
PHE 108
0.0050
VAL 109
0.0024
THR 110
0.0059
VAL 111
0.0086
ILE 112
0.0119
PRO 113
0.0102
ASP 114
0.0061
TYR 115
0.0051
ARG 116
0.0034
LYS 117
0.0033
LEU 118
0.0038
PRO 119
0.0059
GLY 120
0.0065
MET 121
0.0054
LYS 122
0.0057
TRP 123
0.0045
PRO 124
0.0020
ASP 125
0.0017
ALA 126
0.0037
PRO 127
0.0045
SER 128
0.0051
ASP 129
0.0049
ILE 130
0.0046
ALA 131
0.0048
SER 132
0.0094
ALA 133
0.0096
LEU 134
0.0070
THR 135
0.0077
PHE 136
0.0173
LEU 137
0.0163
VAL 138
0.0141
ALA 139
0.0144
HIS 140
0.0161
SER 141
0.0153
SER 142
0.0142
ASP 143
0.0093
VAL 144
0.0073
ASN 145
0.0041
ALA 146
0.0144
SER 147
0.0225
ALA 148
0.0108
PRO 149
0.0107
THR 150
0.0101
ALA 151
0.0095
ALA 152
0.0100
ASP 153
0.0107
VAL 154
0.0203
GLN 155
0.0240
ASN 156
0.0147
ILE 157
0.0143
PHE 158
0.0109
LEU 159
0.0127
VAL 160
0.0095
GLY 161
0.0095
HIS 162
0.0094
SER 163
0.0098
ALA 164
0.0096
GLY 165
0.0106
GLY 166
0.0104
ALA 167
0.0087
ILE 168
0.0073
ALA 169
0.0091
SER 170
0.0071
ASP 171
0.0052
VAL 172
0.0043
LEU 173
0.0045
LEU 174
0.0024
ALA 175
0.0024
PRO 176
0.0064
GLY 177
0.0065
LEU 178
0.0037
LEU 179
0.0049
PRO 180
0.0091
ALA 181
0.0153
ASN 182
0.0163
VAL 183
0.0101
ARG 184
0.0078
ARG 185
0.0179
SER 186
0.0233
VAL 187
0.0211
ARG 188
0.0092
GLY 189
0.0093
LEU 190
0.0092
ILE 191
0.0093
VAL 192
0.0053
PHE 193
0.0037
GLY 194
0.0055
GLY 195
0.0068
MET 196
0.0035
MET 197
0.0035
HIS 198
0.0018
TYR 199
0.0017
ARG 200
0.0043
GLY 201
0.0073
LEU 202
0.0076
GLU 203
0.0092
TYR 204
0.0054
PRO 205
0.0072
ILE 206
0.0050
PRO 207
0.0040
PRO 208
0.0025
PHE 209
0.0025
VAL 210
0.0030
LEU 211
0.0034
PRO 212
0.0058
GLY 213
0.0055
TYR 214
0.0046
TYR 215
0.0045
GLY 216
0.0099
THR 217
0.0116
ASP 218
0.0112
GLU 219
0.0175
ASP 220
0.0072
VAL 221
0.0072
ARG 222
0.0089
ALA 223
0.0100
HIS 224
0.0023
GLU 225
0.0036
PRO 226
0.0049
LEU 227
0.0042
GLY 228
0.0048
LEU 229
0.0054
LEU 230
0.0078
GLU 231
0.0080
SER 232
0.0095
ALA 233
0.0064
SER 234
0.0024
ASP 235
0.0027
GLU 236
0.0088
ILE 237
0.0092
VAL 238
0.0103
ARG 239
0.0126
GLY 240
0.0081
LEU 241
0.0059
PRO 242
0.0046
ASP 243
0.0089
VAL 244
0.0090
LEU 245
0.0057
MET 246
0.0051
VAL 247
0.0056
LEU 248
0.0070
SER 249
0.0048
GLU 250
0.0078
HIS 251
0.0056
ASP 252
0.0047
VAL 253
0.0045
ALA 254
0.0042
ALA 255
0.0053
MET 256
0.0049
ARG 257
0.0060
ALA 258
0.0067
ALA 259
0.0050
VAL 260
0.0058
THR 261
0.0053
ASP 262
0.0052
PHE 263
0.0046
ARG 264
0.0065
SER 265
0.0038
ALA 266
0.0036
LEU 267
0.0046
ALA 268
0.0041
GLU 269
0.0036
ARG 270
0.0070
THR 271
0.0061
GLY 272
0.0094
LYS 273
0.0113
ASP 274
0.0128
VAL 275
0.0135
PRO 276
0.0086
LEU 277
0.0099
LEU 278
0.0114
VAL 279
0.0150
ALA 280
0.0080
GLN 281
0.0112
GLY 282
0.0108
HIS 283
0.0078
ASN 284
0.0041
HIS 285
0.0049
ILE 286
0.0058
SER 287
0.0052
PRO 288
0.0035
HIS 289
0.0036
TYR 290
0.0049
ALA 291
0.0054
LEU 292
0.0045
SER 293
0.0173
SER 294
0.0192
GLY 295
0.0306
GLU 296
0.0540
GLY 297
0.0497
GLU 298
0.0203
GLU 299
0.0318
TRP 300
0.0241
GLY 301
0.0180
HIS 302
0.0248
ASP 303
0.0308
VAL 304
0.0136
ILE 305
0.0231
ARG 306
0.0269
TRP 307
0.0185
MET 308
0.0104
ARG 309
0.0135
ALA 310
0.0086
LYS 311
0.0113
LEU 312
0.0107
ALA 313
0.0257
SER 314
0.0536
GLY 315
0.0539
ASN 316
0.0353
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.