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 = 0.1170
ASN 8
0.0611
ALA 9
0.0451
ALA 10
0.0213
GLY 11
0.0253
THR 12
0.0219
ILE 13
0.0172
SER 14
0.0178
ASN 15
0.0148
ASP 16
0.0219
ILE 17
0.0204
LEU 18
0.0303
ALA 19
0.0308
GLN 20
0.0209
VAL 21
0.0239
THR 22
0.0279
PHE 23
0.0249
ALA 24
0.0198
ASN 25
0.0227
GLU 26
0.0230
ALA 27
0.0202
ILE 28
0.0195
TYR 29
0.0188
PRO 30
0.0215
LEU 31
0.0213
LEU 32
0.0173
GLU 33
0.0177
LYS 34
0.0219
ARG 35
0.0199
ARG 36
0.0124
ALA 37
0.0151
GLU 38
0.0175
ILE 39
0.0129
GLU 40
0.0130
ASN 41
0.0172
VAL 42
0.0142
THR 43
0.0153
ARG 44
0.0125
LYS 45
0.0117
THR 46
0.0104
PHE 47
0.0088
ARG 48
0.0075
TYR 49
0.0057
GLY 50
0.0043
ALA 51
0.0044
LEU 52
0.0064
PRO 53
0.0084
GLY 54
0.0087
SER 55
0.0072
GLU 56
0.0086
MET 57
0.0074
ASP 58
0.0082
VAL 59
0.0081
TYR 60
0.0094
TYR 61
0.0126
PRO 62
0.0177
SER 63
0.0221
SER 64
0.0396
THR 65
0.0445
PRO 66
0.0557
SER 67
0.0505
GLY 68
0.0353
LYS 69
0.0270
ALA 70
0.0185
PRO 71
0.0115
VAL 72
0.0052
LEU 73
0.0034
ALA 74
0.0023
PHE 75
0.0017
VAL 76
0.0033
HIS 77
0.0053
GLY 78
0.0074
GLY 79
0.0099
ALA 80
0.0130
TYR 81
0.0114
VAL 82
0.0146
HIS 83
0.0154
GLY 84
0.0102
SER 85
0.0091
LYS 86
0.0067
THR 87
0.0064
HIS 88
0.0042
PRO 89
0.0074
PRO 90
0.0061
PRO 91
0.0092
GLY 92
0.0077
ASP 93
0.0041
LEU 94
0.0075
ILE 95
0.0058
TYR 96
0.0010
LYS 97
0.0031
ASN 98
0.0044
VAL 99
0.0042
GLY 100
0.0011
ALA 101
0.0014
PHE 102
0.0018
TYR 103
0.0022
ALA 104
0.0055
SER 105
0.0056
GLN 106
0.0048
GLY 107
0.0058
PHE 108
0.0061
VAL 109
0.0063
THR 110
0.0043
VAL 111
0.0029
ILE 112
0.0048
PRO 113
0.0064
ASP 114
0.0080
TYR 115
0.0086
ARG 116
0.0116
LYS 117
0.0128
LEU 118
0.0141
PRO 119
0.0156
GLY 120
0.0128
MET 121
0.0105
LYS 122
0.0086
TRP 123
0.0067
PRO 124
0.0050
ASP 125
0.0068
ALA 126
0.0069
PRO 127
0.0047
SER 128
0.0032
ASP 129
0.0056
ILE 130
0.0045
ALA 131
0.0034
SER 132
0.0038
ALA 133
0.0054
LEU 134
0.0054
THR 135
0.0063
PHE 136
0.0058
LEU 137
0.0076
VAL 138
0.0095
ALA 139
0.0089
HIS 140
0.0084
SER 141
0.0113
SER 142
0.0121
ASP 143
0.0103
VAL 144
0.0087
ASN 145
0.0128
ALA 146
0.0137
SER 147
0.0176
ALA 148
0.0121
PRO 149
0.0192
THR 150
0.0189
ALA 151
0.0159
ALA 152
0.0129
ASP 153
0.0147
VAL 154
0.0136
GLN 155
0.0157
ASN 156
0.0124
ILE 157
0.0091
PHE 158
0.0058
LEU 159
0.0040
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0055
SER 163
0.0061
ALA 164
0.0068
GLY 165
0.0060
GLY 166
0.0062
ALA 167
0.0058
ILE 168
0.0048
ALA 169
0.0044
SER 170
0.0048
ASP 171
0.0035
VAL 172
0.0010
LEU 173
0.0022
LEU 174
0.0054
ALA 175
0.0060
PRO 176
0.0066
GLY 177
0.0075
LEU 178
0.0061
LEU 179
0.0054
PRO 180
0.0093
ALA 181
0.0104
ASN 182
0.0114
VAL 183
0.0093
ARG 184
0.0086
ARG 185
0.0081
SER 186
0.0099
VAL 187
0.0081
ARG 188
0.0116
GLY 189
0.0074
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0060
GLY 195
0.0060
MET 196
0.0079
MET 197
0.0080
HIS 198
0.0076
TYR 199
0.0081
ARG 200
0.0084
GLY 201
0.0137
LEU 202
0.0135
GLU 203
0.0171
TYR 204
0.0118
PRO 205
0.0112
ILE 206
0.0120
PRO 207
0.0164
PRO 208
0.0180
PHE 209
0.0170
VAL 210
0.0144
LEU 211
0.0123
PRO 212
0.0112
GLY 213
0.0120
TYR 214
0.0101
TYR 215
0.0087
GLY 216
0.0114
THR 217
0.0110
ASP 218
0.0103
GLU 219
0.0110
ASP 220
0.0102
VAL 221
0.0092
ARG 222
0.0092
ALA 223
0.0103
HIS 224
0.0087
GLU 225
0.0081
PRO 226
0.0095
LEU 227
0.0109
GLY 228
0.0140
LEU 229
0.0126
LEU 230
0.0164
GLU 231
0.0212
SER 232
0.0253
ALA 233
0.0200
SER 234
0.0270
ASP 235
0.0292
GLU 236
0.0174
ILE 237
0.0126
VAL 238
0.0168
ARG 239
0.0159
GLY 240
0.0058
LEU 241
0.0063
PRO 242
0.0070
ASP 243
0.0098
VAL 244
0.0117
LEU 245
0.0120
MET 246
0.0106
VAL 247
0.0104
LEU 248
0.0047
SER 249
0.0068
GLU 250
0.0075
HIS 251
0.0106
ASP 252
0.0079
VAL 253
0.0072
ALA 254
0.0082
ALA 255
0.0080
MET 256
0.0053
ARG 257
0.0054
ALA 258
0.0053
ALA 259
0.0058
VAL 260
0.0093
THR 261
0.0111
ASP 262
0.0097
PHE 263
0.0108
ARG 264
0.0198
SER 265
0.0230
ALA 266
0.0223
LEU 267
0.0222
ALA 268
0.0342
GLU 269
0.0380
ARG 270
0.0329
THR 271
0.0312
GLY 272
0.0379
LYS 273
0.0339
ASP 274
0.0345
VAL 275
0.0260
PRO 276
0.0173
LEU 277
0.0132
LEU 278
0.0132
VAL 279
0.0103
ALA 280
0.0064
GLN 281
0.0079
GLY 282
0.0107
HIS 283
0.0101
ASN 284
0.0110
HIS 285
0.0097
ILE 286
0.0128
SER 287
0.0136
PRO 288
0.0088
HIS 289
0.0096
TYR 290
0.0126
ALA 291
0.0129
LEU 292
0.0094
SER 293
0.0125
SER 294
0.0162
GLY 295
0.0208
GLU 296
0.0168
GLY 297
0.0114
GLU 298
0.0076
GLU 299
0.0042
TRP 300
0.0021
GLY 301
0.0046
HIS 302
0.0057
ASP 303
0.0053
VAL 304
0.0068
ILE 305
0.0073
ARG 306
0.0094
TRP 307
0.0096
MET 308
0.0101
ARG 309
0.0156
ALA 310
0.0208
LYS 311
0.0173
LEU 312
0.0246
ALA 313
0.0493
SER 314
0.0499
GLY 315
0.0474
ASN 316
0.1170
ASN 8
0.0388
ALA 9
0.0287
ALA 10
0.0137
GLY 11
0.0180
THR 12
0.0134
ILE 13
0.0110
SER 14
0.0101
ASN 15
0.0084
ASP 16
0.0094
ILE 17
0.0083
LEU 18
0.0112
ALA 19
0.0137
GLN 20
0.0110
VAL 21
0.0120
THR 22
0.0147
PHE 23
0.0150
ALA 24
0.0125
ASN 25
0.0137
GLU 26
0.0142
ALA 27
0.0133
ILE 28
0.0124
TYR 29
0.0126
PRO 30
0.0140
LEU 31
0.0135
LEU 32
0.0121
GLU 33
0.0135
LYS 34
0.0156
ARG 35
0.0139
ARG 36
0.0103
ALA 37
0.0109
GLU 38
0.0114
ILE 39
0.0091
GLU 40
0.0077
ASN 41
0.0091
VAL 42
0.0081
THR 43
0.0085
ARG 44
0.0074
LYS 45
0.0072
THR 46
0.0064
PHE 47
0.0058
ARG 48
0.0057
TYR 49
0.0043
GLY 50
0.0025
ALA 51
0.0024
LEU 52
0.0036
PRO 53
0.0055
GLY 54
0.0051
SER 55
0.0040
GLU 56
0.0053
MET 57
0.0050
ASP 58
0.0056
VAL 59
0.0060
TYR 60
0.0058
TYR 61
0.0072
PRO 62
0.0093
SER 63
0.0111
SER 64
0.0201
THR 65
0.0250
PRO 66
0.0333
SER 67
0.0303
GLY 68
0.0201
LYS 69
0.0150
ALA 70
0.0101
PRO 71
0.0053
VAL 72
0.0026
LEU 73
0.0020
ALA 74
0.0016
PHE 75
0.0017
VAL 76
0.0022
HIS 77
0.0027
GLY 78
0.0037
GLY 79
0.0057
ALA 80
0.0089
TYR 81
0.0082
VAL 82
0.0108
HIS 83
0.0112
GLY 84
0.0059
SER 85
0.0051
LYS 86
0.0042
THR 87
0.0035
HIS 88
0.0063
PRO 89
0.0083
PRO 90
0.0106
PRO 91
0.0128
GLY 92
0.0096
ASP 93
0.0076
LEU 94
0.0075
ILE 95
0.0063
TYR 96
0.0031
LYS 97
0.0035
ASN 98
0.0042
VAL 99
0.0038
GLY 100
0.0024
ALA 101
0.0022
PHE 102
0.0023
TYR 103
0.0027
ALA 104
0.0030
SER 105
0.0025
GLN 106
0.0029
GLY 107
0.0026
PHE 108
0.0037
VAL 109
0.0039
THR 110
0.0033
VAL 111
0.0032
ILE 112
0.0038
PRO 113
0.0047
ASP 114
0.0053
TYR 115
0.0057
ARG 116
0.0087
LYS 117
0.0092
LEU 118
0.0103
PRO 119
0.0116
GLY 120
0.0094
MET 121
0.0075
LYS 122
0.0055
TRP 123
0.0038
PRO 124
0.0034
ASP 125
0.0049
ALA 126
0.0047
PRO 127
0.0032
SER 128
0.0028
ASP 129
0.0044
ILE 130
0.0038
ALA 131
0.0040
SER 132
0.0040
ALA 133
0.0050
LEU 134
0.0054
THR 135
0.0063
PHE 136
0.0054
LEU 137
0.0067
VAL 138
0.0078
ALA 139
0.0076
HIS 140
0.0082
SER 141
0.0091
SER 142
0.0090
ASP 143
0.0087
VAL 144
0.0065
ASN 145
0.0083
ALA 146
0.0088
SER 147
0.0100
ALA 148
0.0063
PRO 149
0.0097
THR 150
0.0099
ALA 151
0.0085
ALA 152
0.0075
ASP 153
0.0084
VAL 154
0.0076
GLN 155
0.0087
ASN 156
0.0070
ILE 157
0.0049
PHE 158
0.0027
LEU 159
0.0006
VAL 160
0.0029
GLY 161
0.0027
HIS 162
0.0025
SER 163
0.0030
ALA 164
0.0039
GLY 165
0.0034
GLY 166
0.0032
ALA 167
0.0033
ILE 168
0.0028
ALA 169
0.0024
SER 170
0.0024
ASP 171
0.0021
VAL 172
0.0016
LEU 173
0.0011
LEU 174
0.0030
ALA 175
0.0039
PRO 176
0.0044
GLY 177
0.0054
LEU 178
0.0046
LEU 179
0.0052
PRO 180
0.0080
ALA 181
0.0086
ASN 182
0.0095
VAL 183
0.0084
ARG 184
0.0060
ARG 185
0.0058
SER 186
0.0067
VAL 187
0.0053
ARG 188
0.0070
GLY 189
0.0038
LEU 190
0.0029
ILE 191
0.0047
VAL 192
0.0051
PHE 193
0.0046
GLY 194
0.0038
GLY 195
0.0043
MET 196
0.0062
MET 197
0.0061
HIS 198
0.0061
TYR 199
0.0065
ARG 200
0.0069
GLY 201
0.0110
LEU 202
0.0115
GLU 203
0.0147
TYR 204
0.0106
PRO 205
0.0109
ILE 206
0.0113
PRO 207
0.0140
PRO 208
0.0142
PHE 209
0.0128
VAL 210
0.0110
LEU 211
0.0087
PRO 212
0.0071
GLY 213
0.0081
TYR 214
0.0066
TYR 215
0.0047
GLY 216
0.0043
THR 217
0.0071
ASP 218
0.0122
GLU 219
0.0113
ASP 220
0.0057
VAL 221
0.0067
ARG 222
0.0081
ALA 223
0.0068
HIS 224
0.0055
GLU 225
0.0058
PRO 226
0.0064
LEU 227
0.0080
GLY 228
0.0102
LEU 229
0.0083
LEU 230
0.0107
GLU 231
0.0147
SER 232
0.0163
ALA 233
0.0119
SER 234
0.0152
ASP 235
0.0157
GLU 236
0.0077
ILE 237
0.0059
VAL 238
0.0087
ARG 239
0.0075
GLY 240
0.0030
LEU 241
0.0035
PRO 242
0.0039
ASP 243
0.0060
VAL 244
0.0088
LEU 245
0.0087
MET 246
0.0079
VAL 247
0.0074
LEU 248
0.0039
SER 249
0.0054
GLU 250
0.0064
HIS 251
0.0072
ASP 252
0.0055
VAL 253
0.0053
ALA 254
0.0071
ALA 255
0.0070
MET 256
0.0045
ARG 257
0.0052
ALA 258
0.0046
ALA 259
0.0046
VAL 260
0.0073
THR 261
0.0087
ASP 262
0.0080
PHE 263
0.0084
ARG 264
0.0139
SER 265
0.0158
ALA 266
0.0154
LEU 267
0.0153
ALA 268
0.0226
GLU 269
0.0250
ARG 270
0.0213
THR 271
0.0203
GLY 272
0.0245
LYS 273
0.0223
ASP 274
0.0229
VAL 275
0.0177
PRO 276
0.0127
LEU 277
0.0096
LEU 278
0.0096
VAL 279
0.0075
ALA 280
0.0062
GLN 281
0.0077
GLY 282
0.0087
HIS 283
0.0068
ASN 284
0.0070
HIS 285
0.0054
ILE 286
0.0067
SER 287
0.0083
PRO 288
0.0052
HIS 289
0.0056
TYR 290
0.0075
ALA 291
0.0077
LEU 292
0.0058
SER 293
0.0081
SER 294
0.0100
GLY 295
0.0125
GLU 296
0.0096
GLY 297
0.0063
GLU 298
0.0046
GLU 299
0.0036
TRP 300
0.0032
GLY 301
0.0034
HIS 302
0.0036
ASP 303
0.0038
VAL 304
0.0059
ILE 305
0.0056
ARG 306
0.0074
TRP 307
0.0076
MET 308
0.0080
ARG 309
0.0116
ALA 310
0.0162
LYS 311
0.0132
LEU 312
0.0178
ALA 313
0.0379
SER 314
0.0389
GLY 315
0.0358
ASN 316
0.0924
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.