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 = 0.0522
ASN 8
0.0470
ALA 9
0.0185
ALA 10
0.0522
GLY 11
0.0191
THR 12
0.0216
ILE 13
0.0197
SER 14
0.0202
ASN 15
0.0188
ASP 16
0.0068
ILE 17
0.0046
LEU 18
0.0046
ALA 19
0.0059
GLN 20
0.0081
VAL 21
0.0149
THR 22
0.0243
PHE 23
0.0238
ALA 24
0.0177
ASN 25
0.0327
GLU 26
0.0492
ALA 27
0.0449
ILE 28
0.0218
TYR 29
0.0193
PRO 30
0.0199
LEU 31
0.0137
LEU 32
0.0042
GLU 33
0.0137
LYS 34
0.0056
ARG 35
0.0187
ARG 36
0.0253
ALA 37
0.0392
GLU 38
0.0372
ILE 39
0.0271
GLU 40
0.0269
ASN 41
0.0326
VAL 42
0.0176
THR 43
0.0116
ARG 44
0.0051
LYS 45
0.0036
THR 46
0.0051
PHE 47
0.0060
ARG 48
0.0025
TYR 49
0.0046
GLY 50
0.0116
ALA 51
0.0228
LEU 52
0.0291
PRO 53
0.0332
GLY 54
0.0250
SER 55
0.0090
GLU 56
0.0043
MET 57
0.0040
ASP 58
0.0047
VAL 59
0.0034
TYR 60
0.0011
TYR 61
0.0017
PRO 62
0.0028
SER 63
0.0043
SER 64
0.0238
THR 65
0.0265
PRO 66
0.0358
SER 67
0.0297
GLY 68
0.0161
LYS 69
0.0110
ALA 70
0.0062
PRO 71
0.0022
VAL 72
0.0023
LEU 73
0.0019
ALA 74
0.0023
PHE 75
0.0021
VAL 76
0.0006
HIS 77
0.0013
GLY 78
0.0020
GLY 79
0.0029
ALA 80
0.0030
TYR 81
0.0024
VAL 82
0.0036
HIS 83
0.0048
GLY 84
0.0067
SER 85
0.0059
LYS 86
0.0067
THR 87
0.0079
HIS 88
0.0156
PRO 89
0.0168
PRO 90
0.0192
PRO 91
0.0206
GLY 92
0.0228
ASP 93
0.0220
LEU 94
0.0163
ILE 95
0.0147
TYR 96
0.0083
LYS 97
0.0106
ASN 98
0.0066
VAL 99
0.0046
GLY 100
0.0049
ALA 101
0.0053
PHE 102
0.0048
TYR 103
0.0062
ALA 104
0.0030
SER 105
0.0031
GLN 106
0.0032
GLY 107
0.0038
PHE 108
0.0024
VAL 109
0.0019
THR 110
0.0020
VAL 111
0.0020
ILE 112
0.0033
PRO 113
0.0029
ASP 114
0.0032
TYR 115
0.0027
ARG 116
0.0045
LYS 117
0.0042
LEU 118
0.0040
PRO 119
0.0038
GLY 120
0.0055
MET 121
0.0040
LYS 122
0.0044
TRP 123
0.0040
PRO 124
0.0056
ASP 125
0.0043
ALA 126
0.0052
PRO 127
0.0060
SER 128
0.0081
ASP 129
0.0069
ILE 130
0.0070
ALA 131
0.0079
SER 132
0.0117
ALA 133
0.0096
LEU 134
0.0092
THR 135
0.0118
PHE 136
0.0106
LEU 137
0.0083
VAL 138
0.0112
ALA 139
0.0128
HIS 140
0.0137
SER 141
0.0126
SER 142
0.0143
ASP 143
0.0127
VAL 144
0.0068
ASN 145
0.0086
ALA 146
0.0115
SER 147
0.0129
ALA 148
0.0086
PRO 149
0.0090
THR 150
0.0044
ALA 151
0.0012
ALA 152
0.0039
ASP 153
0.0060
VAL 154
0.0091
GLN 155
0.0111
ASN 156
0.0064
ILE 157
0.0056
PHE 158
0.0040
LEU 159
0.0042
VAL 160
0.0017
GLY 161
0.0028
HIS 162
0.0038
SER 163
0.0049
ALA 164
0.0036
GLY 165
0.0031
GLY 166
0.0028
ALA 167
0.0028
ILE 168
0.0030
ALA 169
0.0034
SER 170
0.0038
ASP 171
0.0043
VAL 172
0.0076
LEU 173
0.0052
LEU 174
0.0054
ALA 175
0.0064
PRO 176
0.0093
GLY 177
0.0138
LEU 178
0.0154
LEU 179
0.0158
PRO 180
0.0235
ALA 181
0.0234
ASN 182
0.0254
VAL 183
0.0202
ARG 184
0.0139
ARG 185
0.0185
SER 186
0.0170
VAL 187
0.0087
ARG 188
0.0034
GLY 189
0.0011
LEU 190
0.0021
ILE 191
0.0037
VAL 192
0.0060
PHE 193
0.0074
GLY 194
0.0082
GLY 195
0.0071
MET 196
0.0062
MET 197
0.0055
HIS 198
0.0054
TYR 199
0.0063
ARG 200
0.0094
GLY 201
0.0184
LEU 202
0.0185
GLU 203
0.0231
TYR 204
0.0084
PRO 205
0.0078
ILE 206
0.0096
PRO 207
0.0106
PRO 208
0.0097
PHE 209
0.0086
VAL 210
0.0087
LEU 211
0.0046
PRO 212
0.0083
GLY 213
0.0075
TYR 214
0.0044
TYR 215
0.0039
GLY 216
0.0091
THR 217
0.0117
ASP 218
0.0132
GLU 219
0.0093
ASP 220
0.0043
VAL 221
0.0047
ARG 222
0.0067
ALA 223
0.0060
HIS 224
0.0037
GLU 225
0.0033
PRO 226
0.0047
LEU 227
0.0057
GLY 228
0.0090
LEU 229
0.0063
LEU 230
0.0085
GLU 231
0.0115
SER 232
0.0160
ALA 233
0.0126
SER 234
0.0162
ASP 235
0.0165
GLU 236
0.0288
ILE 237
0.0178
VAL 238
0.0065
ARG 239
0.0203
GLY 240
0.0054
LEU 241
0.0033
PRO 242
0.0023
ASP 243
0.0019
VAL 244
0.0054
LEU 245
0.0075
MET 246
0.0090
VAL 247
0.0111
LEU 248
0.0147
SER 249
0.0159
GLU 250
0.0168
HIS 251
0.0178
ASP 252
0.0159
VAL 253
0.0165
ALA 254
0.0176
ALA 255
0.0168
MET 256
0.0141
ARG 257
0.0154
ALA 258
0.0152
ALA 259
0.0125
VAL 260
0.0119
THR 261
0.0136
ASP 262
0.0095
PHE 263
0.0079
ARG 264
0.0131
SER 265
0.0139
ALA 266
0.0112
LEU 267
0.0120
ALA 268
0.0182
GLU 269
0.0187
ARG 270
0.0144
THR 271
0.0148
GLY 272
0.0200
LYS 273
0.0179
ASP 274
0.0200
VAL 275
0.0159
PRO 276
0.0105
LEU 277
0.0119
LEU 278
0.0128
VAL 279
0.0154
ALA 280
0.0074
GLN 281
0.0100
GLY 282
0.0099
HIS 283
0.0087
ASN 284
0.0087
HIS 285
0.0100
ILE 286
0.0056
SER 287
0.0033
PRO 288
0.0036
HIS 289
0.0022
TYR 290
0.0047
ALA 291
0.0049
LEU 292
0.0061
SER 293
0.0125
SER 294
0.0131
GLY 295
0.0259
GLU 296
0.0252
GLY 297
0.0158
GLU 298
0.0098
GLU 299
0.0129
TRP 300
0.0072
GLY 301
0.0075
HIS 302
0.0088
ASP 303
0.0086
VAL 304
0.0064
ILE 305
0.0074
ARG 306
0.0060
TRP 307
0.0046
MET 308
0.0068
ARG 309
0.0085
ALA 310
0.0074
LYS 311
0.0066
LEU 312
0.0092
ALA 313
0.0158
SER 314
0.0204
GLY 315
0.0161
ASN 316
0.0272
ASN 8
0.0314
ALA 9
0.0118
ALA 10
0.0517
GLY 11
0.0222
THR 12
0.0201
ILE 13
0.0169
SER 14
0.0171
ASN 15
0.0160
ASP 16
0.0051
ILE 17
0.0066
LEU 18
0.0077
ALA 19
0.0047
GLN 20
0.0064
VAL 21
0.0154
THR 22
0.0242
PHE 23
0.0231
ALA 24
0.0173
ASN 25
0.0315
GLU 26
0.0464
ALA 27
0.0418
ILE 28
0.0193
TYR 29
0.0181
PRO 30
0.0185
LEU 31
0.0102
LEU 32
0.0069
GLU 33
0.0172
LYS 34
0.0090
ARG 35
0.0168
ARG 36
0.0256
ALA 37
0.0358
GLU 38
0.0326
ILE 39
0.0254
GLU 40
0.0248
ASN 41
0.0284
VAL 42
0.0173
THR 43
0.0118
ARG 44
0.0049
LYS 45
0.0030
THR 46
0.0046
PHE 47
0.0068
ARG 48
0.0019
TYR 49
0.0093
GLY 50
0.0157
ALA 51
0.0291
LEU 52
0.0365
PRO 53
0.0407
GLY 54
0.0284
SER 55
0.0078
GLU 56
0.0028
MET 57
0.0038
ASP 58
0.0050
VAL 59
0.0045
TYR 60
0.0028
TYR 61
0.0047
PRO 62
0.0075
SER 63
0.0102
SER 64
0.0252
THR 65
0.0239
PRO 66
0.0292
SER 67
0.0270
GLY 68
0.0123
LYS 69
0.0093
ALA 70
0.0057
PRO 71
0.0034
VAL 72
0.0041
LEU 73
0.0039
ALA 74
0.0046
PHE 75
0.0047
VAL 76
0.0050
HIS 77
0.0049
GLY 78
0.0049
GLY 79
0.0047
ALA 80
0.0025
TYR 81
0.0019
VAL 82
0.0014
HIS 83
0.0017
GLY 84
0.0055
SER 85
0.0040
LYS 86
0.0039
THR 87
0.0054
HIS 88
0.0116
PRO 89
0.0130
PRO 90
0.0158
PRO 91
0.0173
GLY 92
0.0206
ASP 93
0.0199
LEU 94
0.0159
ILE 95
0.0135
TYR 96
0.0090
LYS 97
0.0114
ASN 98
0.0084
VAL 99
0.0063
GLY 100
0.0076
ALA 101
0.0081
PHE 102
0.0069
TYR 103
0.0075
ALA 104
0.0062
SER 105
0.0065
GLN 106
0.0057
GLY 107
0.0058
PHE 108
0.0021
VAL 109
0.0025
THR 110
0.0038
VAL 111
0.0047
ILE 112
0.0030
PRO 113
0.0031
ASP 114
0.0036
TYR 115
0.0047
ARG 116
0.0037
LYS 117
0.0034
LEU 118
0.0033
PRO 119
0.0032
GLY 120
0.0046
MET 121
0.0045
LYS 122
0.0049
TRP 123
0.0049
PRO 124
0.0061
ASP 125
0.0063
ALA 126
0.0077
PRO 127
0.0079
SER 128
0.0089
ASP 129
0.0089
ILE 130
0.0093
ALA 131
0.0092
SER 132
0.0123
ALA 133
0.0113
LEU 134
0.0095
THR 135
0.0110
PHE 136
0.0103
LEU 137
0.0073
VAL 138
0.0083
ALA 139
0.0111
HIS 140
0.0145
SER 141
0.0122
SER 142
0.0175
ASP 143
0.0171
VAL 144
0.0084
ASN 145
0.0113
ALA 146
0.0162
SER 147
0.0185
ALA 148
0.0134
PRO 149
0.0148
THR 150
0.0091
ALA 151
0.0043
ALA 152
0.0052
ASP 153
0.0049
VAL 154
0.0073
GLN 155
0.0078
ASN 156
0.0050
ILE 157
0.0052
PHE 158
0.0041
LEU 159
0.0049
VAL 160
0.0039
GLY 161
0.0045
HIS 162
0.0051
SER 163
0.0055
ALA 164
0.0055
GLY 165
0.0057
GLY 166
0.0040
ALA 167
0.0037
ILE 168
0.0047
ALA 169
0.0041
SER 170
0.0029
ASP 171
0.0043
VAL 172
0.0050
LEU 173
0.0045
LEU 174
0.0048
ALA 175
0.0045
PRO 176
0.0066
GLY 177
0.0104
LEU 178
0.0103
LEU 179
0.0121
PRO 180
0.0182
ALA 181
0.0182
ASN 182
0.0190
VAL 183
0.0145
ARG 184
0.0113
ARG 185
0.0148
SER 186
0.0136
VAL 187
0.0064
ARG 188
0.0035
GLY 189
0.0024
LEU 190
0.0027
ILE 191
0.0026
VAL 192
0.0042
PHE 193
0.0060
GLY 194
0.0069
GLY 195
0.0056
MET 196
0.0039
MET 197
0.0037
HIS 198
0.0056
TYR 199
0.0076
ARG 200
0.0129
GLY 201
0.0214
LEU 202
0.0195
GLU 203
0.0225
TYR 204
0.0080
PRO 205
0.0075
ILE 206
0.0087
PRO 207
0.0105
PRO 208
0.0085
PHE 209
0.0095
VAL 210
0.0093
LEU 211
0.0067
PRO 212
0.0101
GLY 213
0.0095
TYR 214
0.0059
TYR 215
0.0044
GLY 216
0.0090
THR 217
0.0067
ASP 218
0.0029
GLU 219
0.0041
ASP 220
0.0036
VAL 221
0.0027
ARG 222
0.0019
ALA 223
0.0025
HIS 224
0.0037
GLU 225
0.0018
PRO 226
0.0036
LEU 227
0.0051
GLY 228
0.0095
LEU 229
0.0088
LEU 230
0.0091
GLU 231
0.0129
SER 232
0.0182
ALA 233
0.0111
SER 234
0.0118
ASP 235
0.0194
GLU 236
0.0317
ILE 237
0.0186
VAL 238
0.0107
ARG 239
0.0201
GLY 240
0.0050
LEU 241
0.0053
PRO 242
0.0036
ASP 243
0.0044
VAL 244
0.0008
LEU 245
0.0033
MET 246
0.0050
VAL 247
0.0080
LEU 248
0.0112
SER 249
0.0128
GLU 250
0.0138
HIS 251
0.0150
ASP 252
0.0124
VAL 253
0.0139
ALA 254
0.0157
ALA 255
0.0148
MET 256
0.0114
ARG 257
0.0129
ALA 258
0.0140
ALA 259
0.0106
VAL 260
0.0083
THR 261
0.0114
ASP 262
0.0089
PHE 263
0.0060
ARG 264
0.0079
SER 265
0.0096
ALA 266
0.0080
LEU 267
0.0084
ALA 268
0.0118
GLU 269
0.0134
ARG 270
0.0118
THR 271
0.0126
GLY 272
0.0203
LYS 273
0.0164
ASP 274
0.0166
VAL 275
0.0116
PRO 276
0.0066
LEU 277
0.0082
LEU 278
0.0095
VAL 279
0.0122
ALA 280
0.0071
GLN 281
0.0080
GLY 282
0.0081
HIS 283
0.0085
ASN 284
0.0081
HIS 285
0.0093
ILE 286
0.0058
SER 287
0.0035
PRO 288
0.0043
HIS 289
0.0031
TYR 290
0.0029
ALA 291
0.0041
LEU 292
0.0052
SER 293
0.0108
SER 294
0.0085
GLY 295
0.0200
GLU 296
0.0202
GLY 297
0.0127
GLU 298
0.0086
GLU 299
0.0123
TRP 300
0.0077
GLY 301
0.0079
HIS 302
0.0085
ASP 303
0.0085
VAL 304
0.0057
ILE 305
0.0066
ARG 306
0.0059
TRP 307
0.0045
MET 308
0.0050
ARG 309
0.0055
ALA 310
0.0065
LYS 311
0.0061
LEU 312
0.0065
ALA 313
0.0128
SER 314
0.0137
GLY 315
0.0099
ASN 316
0.0162
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.