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 = 0.0513
ASN 8
0.0151
ALA 9
0.0201
ALA 10
0.0240
GLY 11
0.0295
THR 12
0.0230
ILE 13
0.0178
SER 14
0.0211
ASN 15
0.0285
ASP 16
0.0254
ILE 17
0.0055
LEU 18
0.0292
ALA 19
0.0286
GLN 20
0.0077
VAL 21
0.0074
THR 22
0.0083
PHE 23
0.0067
ALA 24
0.0070
ASN 25
0.0142
GLU 26
0.0196
ALA 27
0.0170
ILE 28
0.0054
TYR 29
0.0037
PRO 30
0.0061
LEU 31
0.0064
LEU 32
0.0045
GLU 33
0.0089
LYS 34
0.0084
ARG 35
0.0027
ARG 36
0.0047
ALA 37
0.0049
GLU 38
0.0054
ILE 39
0.0060
GLU 40
0.0061
ASN 41
0.0059
VAL 42
0.0036
THR 43
0.0039
ARG 44
0.0088
LYS 45
0.0104
THR 46
0.0110
PHE 47
0.0132
ARG 48
0.0106
TYR 49
0.0112
GLY 50
0.0179
ALA 51
0.0239
LEU 52
0.0213
PRO 53
0.0204
GLY 54
0.0195
SER 55
0.0184
GLU 56
0.0106
MET 57
0.0092
ASP 58
0.0086
VAL 59
0.0083
TYR 60
0.0029
TYR 61
0.0027
PRO 62
0.0018
SER 63
0.0014
SER 64
0.0131
THR 65
0.0044
PRO 66
0.0060
SER 67
0.0088
GLY 68
0.0054
LYS 69
0.0052
ALA 70
0.0072
PRO 71
0.0086
VAL 72
0.0056
LEU 73
0.0043
ALA 74
0.0060
PHE 75
0.0067
VAL 76
0.0082
HIS 77
0.0076
GLY 78
0.0066
GLY 79
0.0055
ALA 80
0.0107
TYR 81
0.0075
VAL 82
0.0079
HIS 83
0.0068
GLY 84
0.0065
SER 85
0.0054
LYS 86
0.0070
THR 87
0.0038
HIS 88
0.0071
PRO 89
0.0105
PRO 90
0.0122
PRO 91
0.0120
GLY 92
0.0066
ASP 93
0.0067
LEU 94
0.0042
ILE 95
0.0024
TYR 96
0.0031
LYS 97
0.0027
ASN 98
0.0012
VAL 99
0.0016
GLY 100
0.0044
ALA 101
0.0038
PHE 102
0.0026
TYR 103
0.0031
ALA 104
0.0043
SER 105
0.0046
GLN 106
0.0055
GLY 107
0.0052
PHE 108
0.0050
VAL 109
0.0042
THR 110
0.0043
VAL 111
0.0045
ILE 112
0.0093
PRO 113
0.0098
ASP 114
0.0094
TYR 115
0.0103
ARG 116
0.0102
LYS 117
0.0064
LEU 118
0.0105
PRO 119
0.0154
GLY 120
0.0112
MET 121
0.0100
LYS 122
0.0086
TRP 123
0.0074
PRO 124
0.0050
ASP 125
0.0086
ALA 126
0.0093
PRO 127
0.0066
SER 128
0.0104
ASP 129
0.0115
ILE 130
0.0114
ALA 131
0.0089
SER 132
0.0062
ALA 133
0.0059
LEU 134
0.0095
THR 135
0.0071
PHE 136
0.0105
LEU 137
0.0138
VAL 138
0.0180
ALA 139
0.0166
HIS 140
0.0184
SER 141
0.0225
SER 142
0.0227
ASP 143
0.0148
VAL 144
0.0157
ASN 145
0.0168
ALA 146
0.0251
SER 147
0.0313
ALA 148
0.0051
PRO 149
0.0040
THR 150
0.0047
ALA 151
0.0047
ALA 152
0.0093
ASP 153
0.0082
VAL 154
0.0080
GLN 155
0.0065
ASN 156
0.0104
ILE 157
0.0087
PHE 158
0.0072
LEU 159
0.0077
VAL 160
0.0065
GLY 161
0.0043
HIS 162
0.0031
SER 163
0.0017
ALA 164
0.0029
GLY 165
0.0030
GLY 166
0.0049
ALA 167
0.0044
ILE 168
0.0043
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0032
VAL 172
0.0035
LEU 173
0.0039
LEU 174
0.0051
ALA 175
0.0053
PRO 176
0.0114
GLY 177
0.0122
LEU 178
0.0124
LEU 179
0.0121
PRO 180
0.0227
ALA 181
0.0243
ASN 182
0.0209
VAL 183
0.0151
ARG 184
0.0093
ARG 185
0.0101
SER 186
0.0080
VAL 187
0.0062
ARG 188
0.0085
GLY 189
0.0047
LEU 190
0.0072
ILE 191
0.0103
VAL 192
0.0082
PHE 193
0.0064
GLY 194
0.0032
GLY 195
0.0031
MET 196
0.0062
MET 197
0.0072
HIS 198
0.0054
TYR 199
0.0042
ARG 200
0.0155
GLY 201
0.0426
LEU 202
0.0250
GLU 203
0.0232
TYR 204
0.0149
PRO 205
0.0165
ILE 206
0.0167
PRO 207
0.0161
PRO 208
0.0331
PHE 209
0.0245
VAL 210
0.0167
LEU 211
0.0165
PRO 212
0.0113
GLY 213
0.0104
TYR 214
0.0101
TYR 215
0.0099
GLY 216
0.0455
THR 217
0.0324
ASP 218
0.0366
GLU 219
0.0229
ASP 220
0.0086
VAL 221
0.0029
ARG 222
0.0074
ALA 223
0.0133
HIS 224
0.0078
GLU 225
0.0054
PRO 226
0.0049
LEU 227
0.0073
GLY 228
0.0032
LEU 229
0.0033
LEU 230
0.0036
GLU 231
0.0047
SER 232
0.0106
ALA 233
0.0088
SER 234
0.0086
ASP 235
0.0059
GLU 236
0.0128
ILE 237
0.0108
VAL 238
0.0036
ARG 239
0.0099
GLY 240
0.0038
LEU 241
0.0032
PRO 242
0.0043
ASP 243
0.0042
VAL 244
0.0144
LEU 245
0.0131
MET 246
0.0105
VAL 247
0.0093
LEU 248
0.0105
SER 249
0.0107
GLU 250
0.0111
HIS 251
0.0120
ASP 252
0.0168
VAL 253
0.0184
ALA 254
0.0195
ALA 255
0.0216
MET 256
0.0117
ARG 257
0.0143
ALA 258
0.0125
ALA 259
0.0106
VAL 260
0.0069
THR 261
0.0069
ASP 262
0.0071
PHE 263
0.0073
ARG 264
0.0152
SER 265
0.0147
ALA 266
0.0118
LEU 267
0.0107
ALA 268
0.0140
GLU 269
0.0232
ARG 270
0.0140
THR 271
0.0187
GLY 272
0.0174
LYS 273
0.0193
ASP 274
0.0219
VAL 275
0.0268
PRO 276
0.0171
LEU 277
0.0138
LEU 278
0.0106
VAL 279
0.0108
ALA 280
0.0113
GLN 281
0.0139
GLY 282
0.0140
HIS 283
0.0099
ASN 284
0.0091
HIS 285
0.0076
ILE 286
0.0065
SER 287
0.0081
PRO 288
0.0046
HIS 289
0.0043
TYR 290
0.0038
ALA 291
0.0035
LEU 292
0.0024
SER 293
0.0017
SER 294
0.0020
GLY 295
0.0043
GLU 296
0.0068
GLY 297
0.0075
GLU 298
0.0065
GLU 299
0.0088
TRP 300
0.0054
GLY 301
0.0055
HIS 302
0.0053
ASP 303
0.0066
VAL 304
0.0076
ILE 305
0.0065
ARG 306
0.0038
TRP 307
0.0047
MET 308
0.0110
ARG 309
0.0117
ALA 310
0.0100
LYS 311
0.0124
LEU 312
0.0236
ALA 313
0.0243
SER 314
0.0227
GLY 315
0.0273
ASN 316
0.0373
ASN 8
0.0170
ALA 9
0.0237
ALA 10
0.0253
GLY 11
0.0327
THR 12
0.0245
ILE 13
0.0194
SER 14
0.0222
ASN 15
0.0307
ASP 16
0.0297
ILE 17
0.0097
LEU 18
0.0356
ALA 19
0.0332
GLN 20
0.0082
VAL 21
0.0079
THR 22
0.0085
PHE 23
0.0088
ALA 24
0.0078
ASN 25
0.0188
GLU 26
0.0272
ALA 27
0.0237
ILE 28
0.0092
TYR 29
0.0067
PRO 30
0.0102
LEU 31
0.0109
LEU 32
0.0084
GLU 33
0.0162
LYS 34
0.0153
ARG 35
0.0053
ARG 36
0.0114
ALA 37
0.0140
GLU 38
0.0129
ILE 39
0.0131
GLU 40
0.0128
ASN 41
0.0140
VAL 42
0.0082
THR 43
0.0069
ARG 44
0.0094
LYS 45
0.0108
THR 46
0.0102
PHE 47
0.0113
ARG 48
0.0103
TYR 49
0.0121
GLY 50
0.0203
ALA 51
0.0265
LEU 52
0.0223
PRO 53
0.0192
GLY 54
0.0182
SER 55
0.0184
GLU 56
0.0084
MET 57
0.0072
ASP 58
0.0070
VAL 59
0.0074
TYR 60
0.0025
TYR 61
0.0032
PRO 62
0.0037
SER 63
0.0031
SER 64
0.0161
THR 65
0.0062
PRO 66
0.0146
SER 67
0.0087
GLY 68
0.0099
LYS 69
0.0070
ALA 70
0.0075
PRO 71
0.0094
VAL 72
0.0063
LEU 73
0.0040
ALA 74
0.0055
PHE 75
0.0055
VAL 76
0.0081
HIS 77
0.0077
GLY 78
0.0068
GLY 79
0.0061
ALA 80
0.0096
TYR 81
0.0072
VAL 82
0.0073
HIS 83
0.0069
GLY 84
0.0072
SER 85
0.0051
LYS 86
0.0062
THR 87
0.0044
HIS 88
0.0086
PRO 89
0.0103
PRO 90
0.0097
PRO 91
0.0085
GLY 92
0.0076
ASP 93
0.0086
LEU 94
0.0071
ILE 95
0.0042
TYR 96
0.0045
LYS 97
0.0046
ASN 98
0.0027
VAL 99
0.0029
GLY 100
0.0059
ALA 101
0.0054
PHE 102
0.0039
TYR 103
0.0040
ALA 104
0.0059
SER 105
0.0063
GLN 106
0.0076
GLY 107
0.0072
PHE 108
0.0058
VAL 109
0.0040
THR 110
0.0042
VAL 111
0.0038
ILE 112
0.0083
PRO 113
0.0091
ASP 114
0.0091
TYR 115
0.0109
ARG 116
0.0131
LYS 117
0.0080
LEU 118
0.0090
PRO 119
0.0134
GLY 120
0.0119
MET 121
0.0110
LYS 122
0.0081
TRP 123
0.0065
PRO 124
0.0081
ASP 125
0.0118
ALA 126
0.0127
PRO 127
0.0104
SER 128
0.0147
ASP 129
0.0148
ILE 130
0.0145
ALA 131
0.0124
SER 132
0.0071
ALA 133
0.0071
LEU 134
0.0120
THR 135
0.0082
PHE 136
0.0132
LEU 137
0.0185
VAL 138
0.0258
ALA 139
0.0250
HIS 140
0.0282
SER 141
0.0321
SER 142
0.0328
ASP 143
0.0179
VAL 144
0.0179
ASN 145
0.0225
ALA 146
0.0332
SER 147
0.0453
ALA 148
0.0101
PRO 149
0.0097
THR 150
0.0101
ALA 151
0.0103
ALA 152
0.0101
ASP 153
0.0088
VAL 154
0.0114
GLN 155
0.0096
ASN 156
0.0107
ILE 157
0.0090
PHE 158
0.0070
LEU 159
0.0068
VAL 160
0.0049
GLY 161
0.0027
HIS 162
0.0021
SER 163
0.0007
ALA 164
0.0019
GLY 165
0.0022
GLY 166
0.0035
ALA 167
0.0033
ILE 168
0.0046
ALA 169
0.0051
SER 170
0.0041
ASP 171
0.0016
VAL 172
0.0038
LEU 173
0.0026
LEU 174
0.0032
ALA 175
0.0046
PRO 176
0.0105
GLY 177
0.0121
LEU 178
0.0132
LEU 179
0.0130
PRO 180
0.0208
ALA 181
0.0209
ASN 182
0.0187
VAL 183
0.0158
ARG 184
0.0079
ARG 185
0.0086
SER 186
0.0065
VAL 187
0.0071
ARG 188
0.0091
GLY 189
0.0043
LEU 190
0.0060
ILE 191
0.0091
VAL 192
0.0078
PHE 193
0.0068
GLY 194
0.0040
GLY 195
0.0046
MET 196
0.0081
MET 197
0.0095
HIS 198
0.0069
TYR 199
0.0045
ARG 200
0.0178
GLY 201
0.0513
LEU 202
0.0311
GLU 203
0.0288
TYR 204
0.0166
PRO 205
0.0187
ILE 206
0.0187
PRO 207
0.0180
PRO 208
0.0342
PHE 209
0.0254
VAL 210
0.0165
LEU 211
0.0161
PRO 212
0.0113
GLY 213
0.0099
TYR 214
0.0092
TYR 215
0.0088
GLY 216
0.0472
THR 217
0.0359
ASP 218
0.0402
GLU 219
0.0255
ASP 220
0.0089
VAL 221
0.0046
ARG 222
0.0104
ALA 223
0.0150
HIS 224
0.0087
GLU 225
0.0069
PRO 226
0.0071
LEU 227
0.0093
GLY 228
0.0055
LEU 229
0.0049
LEU 230
0.0054
GLU 231
0.0061
SER 232
0.0114
ALA 233
0.0103
SER 234
0.0097
ASP 235
0.0080
GLU 236
0.0147
ILE 237
0.0127
VAL 238
0.0054
ARG 239
0.0105
GLY 240
0.0039
LEU 241
0.0038
PRO 242
0.0048
ASP 243
0.0049
VAL 244
0.0134
LEU 245
0.0134
MET 246
0.0103
VAL 247
0.0103
LEU 248
0.0113
SER 249
0.0114
GLU 250
0.0097
HIS 251
0.0120
ASP 252
0.0188
VAL 253
0.0212
ALA 254
0.0227
ALA 255
0.0257
MET 256
0.0149
ARG 257
0.0171
ALA 258
0.0160
ALA 259
0.0148
VAL 260
0.0083
THR 261
0.0081
ASP 262
0.0089
PHE 263
0.0084
ARG 264
0.0148
SER 265
0.0146
ALA 266
0.0110
LEU 267
0.0084
ALA 268
0.0125
GLU 269
0.0242
ARG 270
0.0149
THR 271
0.0223
GLY 272
0.0176
LYS 273
0.0194
ASP 274
0.0224
VAL 275
0.0277
PRO 276
0.0180
LEU 277
0.0146
LEU 278
0.0132
VAL 279
0.0128
ALA 280
0.0120
GLN 281
0.0122
GLY 282
0.0117
HIS 283
0.0095
ASN 284
0.0091
HIS 285
0.0077
ILE 286
0.0069
SER 287
0.0084
PRO 288
0.0063
HIS 289
0.0067
TYR 290
0.0060
ALA 291
0.0049
LEU 292
0.0049
SER 293
0.0034
SER 294
0.0056
GLY 295
0.0071
GLU 296
0.0076
GLY 297
0.0094
GLU 298
0.0088
GLU 299
0.0104
TRP 300
0.0080
GLY 301
0.0086
HIS 302
0.0085
ASP 303
0.0092
VAL 304
0.0091
ILE 305
0.0073
ARG 306
0.0045
TRP 307
0.0051
MET 308
0.0120
ARG 309
0.0126
ALA 310
0.0105
LYS 311
0.0130
LEU 312
0.0241
ALA 313
0.0237
SER 314
0.0234
GLY 315
0.0285
ASN 316
0.0387
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.