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 = 0.0574
SER 7
0.0067
ASN 8
0.0093
ALA 9
0.0047
ALA 10
0.0055
GLY 11
0.0075
THR 12
0.0073
ILE 13
0.0072
SER 14
0.0075
ASN 15
0.0031
ASP 16
0.0039
ILE 17
0.0076
LEU 18
0.0081
ALA 19
0.0063
GLN 20
0.0052
VAL 21
0.0045
THR 22
0.0035
PHE 23
0.0019
ALA 24
0.0031
ASN 25
0.0048
GLU 26
0.0033
ALA 27
0.0077
ILE 28
0.0097
TYR 29
0.0091
PRO 30
0.0091
LEU 31
0.0134
LEU 32
0.0129
GLU 33
0.0109
LYS 34
0.0148
ARG 35
0.0151
ARG 36
0.0102
ALA 37
0.0107
GLU 38
0.0115
ILE 39
0.0061
GLU 40
0.0082
ASN 41
0.0087
VAL 42
0.0089
THR 43
0.0124
ARG 44
0.0125
LYS 45
0.0149
THR 46
0.0151
PHE 47
0.0138
ARG 48
0.0144
TYR 49
0.0096
GLY 50
0.0125
ALA 51
0.0220
LEU 52
0.0281
PRO 53
0.0574
GLY 54
0.0447
SER 55
0.0137
GLU 56
0.0080
MET 57
0.0080
ASP 58
0.0092
VAL 59
0.0133
TYR 60
0.0094
TYR 61
0.0086
PRO 62
0.0052
SER 63
0.0093
SER 64
0.0096
THR 65
0.0098
PRO 66
0.0119
SER 67
0.0098
GLY 68
0.0030
LYS 69
0.0043
ALA 70
0.0007
PRO 71
0.0088
VAL 72
0.0078
LEU 73
0.0057
ALA 74
0.0046
PHE 75
0.0037
VAL 76
0.0036
HIS 77
0.0040
GLY 78
0.0045
GLY 79
0.0050
ALA 80
0.0057
TYR 81
0.0061
VAL 82
0.0040
HIS 83
0.0035
GLY 84
0.0035
SER 85
0.0035
LYS 86
0.0037
THR 87
0.0078
HIS 88
0.0077
PRO 89
0.0077
PRO 90
0.0075
PRO 91
0.0048
GLY 92
0.0063
ASP 93
0.0075
LEU 94
0.0079
ILE 95
0.0052
TYR 96
0.0060
LYS 97
0.0057
ASN 98
0.0056
VAL 99
0.0094
GLY 100
0.0091
ALA 101
0.0084
PHE 102
0.0089
TYR 103
0.0101
ALA 104
0.0111
SER 105
0.0125
GLN 106
0.0110
GLY 107
0.0077
PHE 108
0.0090
VAL 109
0.0096
THR 110
0.0110
VAL 111
0.0086
ILE 112
0.0073
PRO 113
0.0056
ASP 114
0.0070
TYR 115
0.0079
ARG 116
0.0071
LYS 117
0.0050
LEU 118
0.0045
PRO 119
0.0080
GLY 120
0.0114
MET 121
0.0079
LYS 122
0.0077
TRP 123
0.0072
PRO 124
0.0057
ASP 125
0.0059
ALA 126
0.0036
PRO 127
0.0040
SER 128
0.0047
ASP 129
0.0078
ILE 130
0.0079
ALA 131
0.0035
SER 132
0.0052
ALA 133
0.0103
LEU 134
0.0104
THR 135
0.0057
PHE 136
0.0065
LEU 137
0.0098
VAL 138
0.0072
ALA 139
0.0176
HIS 140
0.0189
SER 141
0.0177
SER 142
0.0286
ASP 143
0.0256
VAL 144
0.0192
ASN 145
0.0187
ALA 146
0.0256
SER 147
0.0264
ALA 148
0.0186
PRO 149
0.0144
THR 150
0.0070
ALA 151
0.0079
ALA 152
0.0080
ASP 153
0.0083
VAL 154
0.0082
GLN 155
0.0236
ASN 156
0.0162
ILE 157
0.0117
PHE 158
0.0046
LEU 159
0.0047
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0043
SER 163
0.0054
ALA 164
0.0065
GLY 165
0.0069
GLY 166
0.0051
ALA 167
0.0037
ILE 168
0.0039
ALA 169
0.0032
SER 170
0.0023
ASP 171
0.0055
VAL 172
0.0042
LEU 173
0.0058
LEU 174
0.0079
ALA 175
0.0097
PRO 176
0.0228
GLY 177
0.0280
LEU 178
0.0167
LEU 179
0.0229
PRO 180
0.0327
ALA 181
0.0482
ASN 182
0.0499
VAL 183
0.0282
ARG 184
0.0271
ARG 185
0.0360
SER 186
0.0278
VAL 187
0.0158
ARG 188
0.0122
GLY 189
0.0091
LEU 190
0.0100
ILE 191
0.0083
VAL 192
0.0078
PHE 193
0.0088
GLY 194
0.0082
GLY 195
0.0075
MET 196
0.0101
MET 197
0.0067
HIS 198
0.0122
TYR 199
0.0236
ARG 200
0.0242
GLY 201
0.0336
LEU 202
0.0332
GLU 203
0.0271
TYR 204
0.0260
PRO 205
0.0308
ILE 206
0.0281
PRO 207
0.0060
PRO 208
0.0062
PHE 209
0.0051
VAL 210
0.0071
LEU 211
0.0068
PRO 212
0.0089
GLY 213
0.0101
TYR 214
0.0076
TYR 215
0.0089
GLY 216
0.0161
THR 217
0.0214
ASP 218
0.0229
GLU 219
0.0205
ASP 220
0.0149
VAL 221
0.0110
ARG 222
0.0163
ALA 223
0.0068
HIS 224
0.0084
GLU 225
0.0095
PRO 226
0.0090
LEU 227
0.0081
GLY 228
0.0082
LEU 229
0.0083
LEU 230
0.0089
GLU 231
0.0172
SER 232
0.0175
ALA 233
0.0172
SER 234
0.0185
ASP 235
0.0007
GLU 236
0.0159
ILE 237
0.0099
VAL 238
0.0139
ARG 239
0.0327
GLY 240
0.0246
LEU 241
0.0179
PRO 242
0.0226
ASP 243
0.0113
VAL 244
0.0123
LEU 245
0.0137
MET 246
0.0151
VAL 247
0.0141
LEU 248
0.0122
SER 249
0.0105
GLU 250
0.0104
HIS 251
0.0070
ASP 252
0.0051
VAL 253
0.0020
ALA 254
0.0036
ALA 255
0.0098
MET 256
0.0038
ARG 257
0.0059
ALA 258
0.0113
ALA 259
0.0071
VAL 260
0.0053
THR 261
0.0146
ASP 262
0.0157
PHE 263
0.0103
ARG 264
0.0112
SER 265
0.0171
ALA 266
0.0156
LEU 267
0.0065
ALA 268
0.0161
GLU 269
0.0247
ARG 270
0.0184
THR 271
0.0180
GLY 272
0.0294
LYS 273
0.0203
ASP 274
0.0144
VAL 275
0.0106
PRO 276
0.0125
LEU 277
0.0138
LEU 278
0.0161
VAL 279
0.0144
ALA 280
0.0106
GLN 281
0.0094
GLY 282
0.0063
HIS 283
0.0048
ASN 284
0.0049
HIS 285
0.0048
ILE 286
0.0049
SER 287
0.0038
PRO 288
0.0032
HIS 289
0.0063
TYR 290
0.0074
ALA 291
0.0136
LEU 292
0.0133
SER 293
0.0126
SER 294
0.0129
GLY 295
0.0151
GLU 296
0.0144
GLY 297
0.0129
GLU 298
0.0114
GLU 299
0.0072
TRP 300
0.0039
GLY 301
0.0060
HIS 302
0.0117
ASP 303
0.0139
VAL 304
0.0046
ILE 305
0.0121
ARG 306
0.0186
TRP 307
0.0115
MET 308
0.0066
ARG 309
0.0122
ALA 310
0.0115
LYS 311
0.0065
LEU 312
0.0087
ALA 313
0.0113
SER 314
0.0077
GLY 315
0.0054
SER 7
0.0041
ASN 8
0.0049
ALA 9
0.0008
ALA 10
0.0051
GLY 11
0.0053
THR 12
0.0061
ILE 13
0.0058
SER 14
0.0056
ASN 15
0.0007
ASP 16
0.0017
ILE 17
0.0046
LEU 18
0.0053
ALA 19
0.0050
GLN 20
0.0040
VAL 21
0.0045
THR 22
0.0033
PHE 23
0.0035
ALA 24
0.0051
ASN 25
0.0062
GLU 26
0.0050
ALA 27
0.0101
ILE 28
0.0115
TYR 29
0.0105
PRO 30
0.0103
LEU 31
0.0136
LEU 32
0.0131
GLU 33
0.0117
LYS 34
0.0141
ARG 35
0.0137
ARG 36
0.0102
ALA 37
0.0105
GLU 38
0.0107
ILE 39
0.0066
GLU 40
0.0094
ASN 41
0.0094
VAL 42
0.0094
THR 43
0.0121
ARG 44
0.0121
LYS 45
0.0140
THR 46
0.0144
PHE 47
0.0143
ARG 48
0.0151
TYR 49
0.0111
GLY 50
0.0133
ALA 51
0.0265
LEU 52
0.0249
PRO 53
0.0528
GLY 54
0.0427
SER 55
0.0138
GLU 56
0.0091
MET 57
0.0088
ASP 58
0.0090
VAL 59
0.0117
TYR 60
0.0085
TYR 61
0.0076
PRO 62
0.0046
SER 63
0.0088
SER 64
0.0086
THR 65
0.0083
PRO 66
0.0097
SER 67
0.0085
GLY 68
0.0024
LYS 69
0.0032
ALA 70
0.0033
PRO 71
0.0077
VAL 72
0.0073
LEU 73
0.0050
ALA 74
0.0048
PHE 75
0.0037
VAL 76
0.0036
HIS 77
0.0041
GLY 78
0.0047
GLY 79
0.0031
ALA 80
0.0035
TYR 81
0.0049
VAL 82
0.0047
HIS 83
0.0049
GLY 84
0.0044
SER 85
0.0035
LYS 86
0.0032
THR 87
0.0074
HIS 88
0.0078
PRO 89
0.0082
PRO 90
0.0085
PRO 91
0.0061
GLY 92
0.0069
ASP 93
0.0079
LEU 94
0.0085
ILE 95
0.0051
TYR 96
0.0056
LYS 97
0.0053
ASN 98
0.0053
VAL 99
0.0094
GLY 100
0.0092
ALA 101
0.0086
PHE 102
0.0091
TYR 103
0.0102
ALA 104
0.0114
SER 105
0.0129
GLN 106
0.0113
GLY 107
0.0073
PHE 108
0.0082
VAL 109
0.0084
THR 110
0.0095
VAL 111
0.0068
ILE 112
0.0064
PRO 113
0.0060
ASP 114
0.0077
TYR 115
0.0110
ARG 116
0.0097
LYS 117
0.0076
LEU 118
0.0071
PRO 119
0.0161
GLY 120
0.0217
MET 121
0.0150
LYS 122
0.0130
TRP 123
0.0091
PRO 124
0.0073
ASP 125
0.0073
ALA 126
0.0041
PRO 127
0.0031
SER 128
0.0043
ASP 129
0.0083
ILE 130
0.0084
ALA 131
0.0039
SER 132
0.0056
ALA 133
0.0108
LEU 134
0.0108
THR 135
0.0057
PHE 136
0.0077
LEU 137
0.0106
VAL 138
0.0066
ALA 139
0.0149
HIS 140
0.0173
SER 141
0.0164
SER 142
0.0260
ASP 143
0.0225
VAL 144
0.0176
ASN 145
0.0166
ALA 146
0.0225
SER 147
0.0222
ALA 148
0.0157
PRO 149
0.0115
THR 150
0.0050
ALA 151
0.0074
ALA 152
0.0078
ASP 153
0.0076
VAL 154
0.0079
GLN 155
0.0219
ASN 156
0.0154
ILE 157
0.0122
PHE 158
0.0063
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0050
SER 163
0.0034
ALA 164
0.0041
GLY 165
0.0053
GLY 166
0.0041
ALA 167
0.0015
ILE 168
0.0020
ALA 169
0.0018
SER 170
0.0012
ASP 171
0.0057
VAL 172
0.0034
LEU 173
0.0058
LEU 174
0.0086
ALA 175
0.0094
PRO 176
0.0208
GLY 177
0.0249
LEU 178
0.0151
LEU 179
0.0180
PRO 180
0.0254
ALA 181
0.0393
ASN 182
0.0422
VAL 183
0.0250
ARG 184
0.0236
ARG 185
0.0318
SER 186
0.0257
VAL 187
0.0152
ARG 188
0.0121
GLY 189
0.0091
LEU 190
0.0091
ILE 191
0.0076
VAL 192
0.0079
PHE 193
0.0091
GLY 194
0.0093
GLY 195
0.0056
MET 196
0.0074
MET 197
0.0046
HIS 198
0.0094
TYR 199
0.0207
ARG 200
0.0214
GLY 201
0.0302
LEU 202
0.0321
GLU 203
0.0259
TYR 204
0.0236
PRO 205
0.0299
ILE 206
0.0242
PRO 207
0.0099
PRO 208
0.0103
PHE 209
0.0094
VAL 210
0.0126
LEU 211
0.0120
PRO 212
0.0151
GLY 213
0.0158
TYR 214
0.0117
TYR 215
0.0141
GLY 216
0.0222
THR 217
0.0244
ASP 218
0.0214
GLU 219
0.0279
ASP 220
0.0221
VAL 221
0.0100
ARG 222
0.0181
ALA 223
0.0056
HIS 224
0.0063
GLU 225
0.0082
PRO 226
0.0087
LEU 227
0.0080
GLY 228
0.0074
LEU 229
0.0079
LEU 230
0.0087
GLU 231
0.0166
SER 232
0.0168
ALA 233
0.0169
SER 234
0.0179
ASP 235
0.0017
GLU 236
0.0180
ILE 237
0.0134
VAL 238
0.0128
ARG 239
0.0296
GLY 240
0.0218
LEU 241
0.0144
PRO 242
0.0203
ASP 243
0.0094
VAL 244
0.0108
LEU 245
0.0123
MET 246
0.0143
VAL 247
0.0134
LEU 248
0.0129
SER 249
0.0110
GLU 250
0.0108
HIS 251
0.0078
ASP 252
0.0069
VAL 253
0.0038
ALA 254
0.0039
ALA 255
0.0070
MET 256
0.0013
ARG 257
0.0060
ALA 258
0.0100
ALA 259
0.0042
VAL 260
0.0062
THR 261
0.0135
ASP 262
0.0133
PHE 263
0.0075
ARG 264
0.0092
SER 265
0.0145
ALA 266
0.0128
LEU 267
0.0046
ALA 268
0.0138
GLU 269
0.0224
ARG 270
0.0185
THR 271
0.0203
GLY 272
0.0291
LYS 273
0.0199
ASP 274
0.0132
VAL 275
0.0099
PRO 276
0.0111
LEU 277
0.0130
LEU 278
0.0148
VAL 279
0.0146
ALA 280
0.0084
GLN 281
0.0079
GLY 282
0.0041
HIS 283
0.0042
ASN 284
0.0053
HIS 285
0.0061
ILE 286
0.0058
SER 287
0.0054
PRO 288
0.0046
HIS 289
0.0078
TYR 290
0.0090
ALA 291
0.0144
LEU 292
0.0136
SER 293
0.0130
SER 294
0.0136
GLY 295
0.0166
GLU 296
0.0161
GLY 297
0.0141
GLU 298
0.0118
GLU 299
0.0096
TRP 300
0.0049
GLY 301
0.0073
HIS 302
0.0131
ASP 303
0.0140
VAL 304
0.0040
ILE 305
0.0126
ARG 306
0.0185
TRP 307
0.0104
MET 308
0.0067
ARG 309
0.0124
ALA 310
0.0114
LYS 311
0.0065
LEU 312
0.0092
ALA 313
0.0130
SER 314
0.0098
GLY 315
0.0054
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.