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 = 0.0940
ASN 8
0.0097
ALA 9
0.0053
ALA 10
0.0029
GLY 11
0.0076
THR 12
0.0065
ILE 13
0.0069
SER 14
0.0067
ASN 15
0.0081
ASP 16
0.0051
ILE 17
0.0070
LEU 18
0.0080
ALA 19
0.0048
GLN 20
0.0036
VAL 21
0.0072
THR 22
0.0086
PHE 23
0.0063
ALA 24
0.0045
ASN 25
0.0083
GLU 26
0.0104
ALA 27
0.0089
ILE 28
0.0065
TYR 29
0.0066
PRO 30
0.0089
LEU 31
0.0082
LEU 32
0.0065
GLU 33
0.0085
LYS 34
0.0099
ARG 35
0.0077
ARG 36
0.0076
ALA 37
0.0082
GLU 38
0.0068
ILE 39
0.0048
GLU 40
0.0061
ASN 41
0.0072
VAL 42
0.0054
THR 43
0.0052
ARG 44
0.0061
LYS 45
0.0062
THR 46
0.0060
PHE 47
0.0074
ARG 48
0.0062
TYR 49
0.0069
GLY 50
0.0079
ALA 51
0.0081
LEU 52
0.0049
PRO 53
0.0048
GLY 54
0.0050
SER 55
0.0047
GLU 56
0.0048
MET 57
0.0043
ASP 58
0.0039
VAL 59
0.0043
TYR 60
0.0039
TYR 61
0.0058
PRO 62
0.0086
SER 63
0.0121
SER 64
0.0297
THR 65
0.0443
PRO 66
0.0765
SER 67
0.0644
GLY 68
0.0269
LYS 69
0.0141
ALA 70
0.0093
PRO 71
0.0124
VAL 72
0.0080
LEU 73
0.0076
ALA 74
0.0074
PHE 75
0.0065
VAL 76
0.0064
HIS 77
0.0066
GLY 78
0.0073
GLY 79
0.0077
ALA 80
0.0084
TYR 81
0.0087
VAL 82
0.0098
HIS 83
0.0108
GLY 84
0.0052
SER 85
0.0041
LYS 86
0.0036
THR 87
0.0028
HIS 88
0.0029
PRO 89
0.0048
PRO 90
0.0059
PRO 91
0.0059
GLY 92
0.0046
ASP 93
0.0048
LEU 94
0.0038
ILE 95
0.0024
TYR 96
0.0027
LYS 97
0.0025
ASN 98
0.0034
VAL 99
0.0039
GLY 100
0.0043
ALA 101
0.0042
PHE 102
0.0049
TYR 103
0.0053
ALA 104
0.0066
SER 105
0.0056
GLN 106
0.0068
GLY 107
0.0085
PHE 108
0.0059
VAL 109
0.0045
THR 110
0.0053
VAL 111
0.0058
ILE 112
0.0048
PRO 113
0.0051
ASP 114
0.0058
TYR 115
0.0072
ARG 116
0.0115
LYS 117
0.0115
LEU 118
0.0119
PRO 119
0.0128
GLY 120
0.0162
MET 121
0.0141
LYS 122
0.0118
TRP 123
0.0097
PRO 124
0.0094
ASP 125
0.0110
ALA 126
0.0099
PRO 127
0.0083
SER 128
0.0083
ASP 129
0.0085
ILE 130
0.0078
ALA 131
0.0075
SER 132
0.0091
ALA 133
0.0075
LEU 134
0.0085
THR 135
0.0099
PHE 136
0.0116
LEU 137
0.0083
VAL 138
0.0109
ALA 139
0.0138
HIS 140
0.0148
SER 141
0.0104
SER 142
0.0133
ASP 143
0.0150
VAL 144
0.0107
ASN 145
0.0113
ALA 146
0.0169
SER 147
0.0190
ALA 148
0.0151
PRO 149
0.0166
THR 150
0.0125
ALA 151
0.0099
ALA 152
0.0036
ASP 153
0.0047
VAL 154
0.0095
GLN 155
0.0125
ASN 156
0.0128
ILE 157
0.0110
PHE 158
0.0099
LEU 159
0.0086
VAL 160
0.0057
GLY 161
0.0054
HIS 162
0.0053
SER 163
0.0051
ALA 164
0.0065
GLY 165
0.0066
GLY 166
0.0049
ALA 167
0.0042
ILE 168
0.0069
ALA 169
0.0061
SER 170
0.0040
ASP 171
0.0056
VAL 172
0.0093
LEU 173
0.0066
LEU 174
0.0074
ALA 175
0.0109
PRO 176
0.0128
GLY 177
0.0118
LEU 178
0.0106
LEU 179
0.0077
PRO 180
0.0097
ALA 181
0.0113
ASN 182
0.0129
VAL 183
0.0111
ARG 184
0.0094
ARG 185
0.0119
SER 186
0.0137
VAL 187
0.0104
ARG 188
0.0130
GLY 189
0.0098
LEU 190
0.0065
ILE 191
0.0052
VAL 192
0.0035
PHE 193
0.0040
GLY 194
0.0043
GLY 195
0.0041
MET 196
0.0039
MET 197
0.0016
HIS 198
0.0017
TYR 199
0.0024
ARG 200
0.0037
GLY 201
0.0072
LEU 202
0.0079
GLU 203
0.0110
TYR 204
0.0080
PRO 205
0.0095
ILE 206
0.0089
PRO 207
0.0093
PRO 208
0.0063
PHE 209
0.0062
VAL 210
0.0070
LEU 211
0.0046
PRO 212
0.0072
GLY 213
0.0096
TYR 214
0.0089
TYR 215
0.0076
GLY 216
0.0106
THR 217
0.0105
ASP 218
0.0089
GLU 219
0.0110
ASP 220
0.0101
VAL 221
0.0069
ARG 222
0.0075
ALA 223
0.0098
HIS 224
0.0081
GLU 225
0.0049
PRO 226
0.0046
LEU 227
0.0058
GLY 228
0.0095
LEU 229
0.0108
LEU 230
0.0111
GLU 231
0.0148
SER 232
0.0187
ALA 233
0.0191
SER 234
0.0299
ASP 235
0.0327
GLU 236
0.0307
ILE 237
0.0198
VAL 238
0.0159
ARG 239
0.0207
GLY 240
0.0062
LEU 241
0.0040
PRO 242
0.0040
ASP 243
0.0040
VAL 244
0.0025
LEU 245
0.0037
MET 246
0.0033
VAL 247
0.0048
LEU 248
0.0040
SER 249
0.0038
GLU 250
0.0038
HIS 251
0.0040
ASP 252
0.0056
VAL 253
0.0067
ALA 254
0.0073
ALA 255
0.0070
MET 256
0.0052
ARG 257
0.0057
ALA 258
0.0057
ALA 259
0.0040
VAL 260
0.0047
THR 261
0.0077
ASP 262
0.0068
PHE 263
0.0054
ARG 264
0.0096
SER 265
0.0135
ALA 266
0.0133
LEU 267
0.0119
ALA 268
0.0186
GLU 269
0.0225
ARG 270
0.0213
THR 271
0.0188
GLY 272
0.0214
LYS 273
0.0168
ASP 274
0.0161
VAL 275
0.0107
PRO 276
0.0054
LEU 277
0.0048
LEU 278
0.0050
VAL 279
0.0048
ALA 280
0.0019
GLN 281
0.0021
GLY 282
0.0026
HIS 283
0.0026
ASN 284
0.0030
HIS 285
0.0042
ILE 286
0.0033
SER 287
0.0015
PRO 288
0.0029
HIS 289
0.0018
TYR 290
0.0010
ALA 291
0.0031
LEU 292
0.0037
SER 293
0.0042
SER 294
0.0061
GLY 295
0.0082
GLU 296
0.0079
GLY 297
0.0075
GLU 298
0.0064
GLU 299
0.0083
TRP 300
0.0065
GLY 301
0.0054
HIS 302
0.0073
ASP 303
0.0085
VAL 304
0.0079
ILE 305
0.0081
ARG 306
0.0104
TRP 307
0.0106
MET 308
0.0111
ARG 309
0.0142
ALA 310
0.0180
LYS 311
0.0167
LEU 312
0.0199
ALA 313
0.0303
SER 314
0.0337
GLY 315
0.0329
ASN 316
0.0555
ASN 8
0.0082
ALA 9
0.0044
ALA 10
0.0017
GLY 11
0.0058
THR 12
0.0041
ILE 13
0.0057
SER 14
0.0067
ASN 15
0.0084
ASP 16
0.0046
ILE 17
0.0068
LEU 18
0.0073
ALA 19
0.0042
GLN 20
0.0026
VAL 21
0.0063
THR 22
0.0079
PHE 23
0.0061
ALA 24
0.0045
ASN 25
0.0082
GLU 26
0.0108
ALA 27
0.0100
ILE 28
0.0085
TYR 29
0.0081
PRO 30
0.0106
LEU 31
0.0098
LEU 32
0.0078
GLU 33
0.0104
LYS 34
0.0117
ARG 35
0.0088
ARG 36
0.0097
ALA 37
0.0103
GLU 38
0.0079
ILE 39
0.0061
GLU 40
0.0092
ASN 41
0.0104
VAL 42
0.0083
THR 43
0.0088
ARG 44
0.0099
LYS 45
0.0103
THR 46
0.0093
PHE 47
0.0113
ARG 48
0.0085
TYR 49
0.0100
GLY 50
0.0117
ALA 51
0.0121
LEU 52
0.0072
PRO 53
0.0053
GLY 54
0.0057
SER 55
0.0066
GLU 56
0.0066
MET 57
0.0061
ASP 58
0.0056
VAL 59
0.0068
TYR 60
0.0064
TYR 61
0.0094
PRO 62
0.0119
SER 63
0.0172
SER 64
0.0363
THR 65
0.0547
PRO 66
0.0940
SER 67
0.0790
GLY 68
0.0359
LYS 69
0.0192
ALA 70
0.0101
PRO 71
0.0140
VAL 72
0.0097
LEU 73
0.0091
ALA 74
0.0091
PHE 75
0.0079
VAL 76
0.0084
HIS 77
0.0086
GLY 78
0.0095
GLY 79
0.0100
ALA 80
0.0110
TYR 81
0.0113
VAL 82
0.0127
HIS 83
0.0136
GLY 84
0.0069
SER 85
0.0051
LYS 86
0.0043
THR 87
0.0034
HIS 88
0.0029
PRO 89
0.0047
PRO 90
0.0064
PRO 91
0.0070
GLY 92
0.0057
ASP 93
0.0057
LEU 94
0.0050
ILE 95
0.0030
TYR 96
0.0031
LYS 97
0.0034
ASN 98
0.0041
VAL 99
0.0043
GLY 100
0.0046
ALA 101
0.0046
PHE 102
0.0052
TYR 103
0.0057
ALA 104
0.0070
SER 105
0.0057
GLN 106
0.0068
GLY 107
0.0087
PHE 108
0.0062
VAL 109
0.0057
THR 110
0.0060
VAL 111
0.0076
ILE 112
0.0057
PRO 113
0.0065
ASP 114
0.0074
TYR 115
0.0098
ARG 116
0.0143
LYS 117
0.0144
LEU 118
0.0149
PRO 119
0.0159
GLY 120
0.0196
MET 121
0.0171
LYS 122
0.0144
TRP 123
0.0120
PRO 124
0.0121
ASP 125
0.0142
ALA 126
0.0131
PRO 127
0.0113
SER 128
0.0114
ASP 129
0.0113
ILE 130
0.0104
ALA 131
0.0102
SER 132
0.0122
ALA 133
0.0095
LEU 134
0.0110
THR 135
0.0133
PHE 136
0.0164
LEU 137
0.0117
VAL 138
0.0152
ALA 139
0.0197
HIS 140
0.0221
SER 141
0.0170
SER 142
0.0213
ASP 143
0.0227
VAL 144
0.0172
ASN 145
0.0185
ALA 146
0.0254
SER 147
0.0274
ALA 148
0.0215
PRO 149
0.0227
THR 150
0.0176
ALA 151
0.0158
ALA 152
0.0078
ASP 153
0.0073
VAL 154
0.0138
GLN 155
0.0167
ASN 156
0.0171
ILE 157
0.0143
PHE 158
0.0128
LEU 159
0.0110
VAL 160
0.0077
GLY 161
0.0072
HIS 162
0.0069
SER 163
0.0065
ALA 164
0.0085
GLY 165
0.0088
GLY 166
0.0064
ALA 167
0.0056
ILE 168
0.0093
ALA 169
0.0084
SER 170
0.0055
ASP 171
0.0077
VAL 172
0.0132
LEU 173
0.0098
LEU 174
0.0104
ALA 175
0.0151
PRO 176
0.0184
GLY 177
0.0171
LEU 178
0.0146
LEU 179
0.0099
PRO 180
0.0114
ALA 181
0.0139
ASN 182
0.0162
VAL 183
0.0135
ARG 184
0.0118
ARG 185
0.0151
SER 186
0.0178
VAL 187
0.0131
ARG 188
0.0182
GLY 189
0.0135
LEU 190
0.0087
ILE 191
0.0072
VAL 192
0.0046
PHE 193
0.0054
GLY 194
0.0056
GLY 195
0.0051
MET 196
0.0050
MET 197
0.0020
HIS 198
0.0031
TYR 199
0.0049
ARG 200
0.0075
GLY 201
0.0124
LEU 202
0.0122
GLU 203
0.0150
TYR 204
0.0104
PRO 205
0.0123
ILE 206
0.0112
PRO 207
0.0117
PRO 208
0.0085
PHE 209
0.0084
VAL 210
0.0090
LEU 211
0.0065
PRO 212
0.0084
GLY 213
0.0117
TYR 214
0.0109
TYR 215
0.0087
GLY 216
0.0112
THR 217
0.0094
ASP 218
0.0059
GLU 219
0.0092
ASP 220
0.0098
VAL 221
0.0055
ARG 222
0.0061
ALA 223
0.0103
HIS 224
0.0088
GLU 225
0.0042
PRO 226
0.0048
LEU 227
0.0073
GLY 228
0.0110
LEU 229
0.0135
LEU 230
0.0153
GLU 231
0.0202
SER 232
0.0251
ALA 233
0.0274
SER 234
0.0455
ASP 235
0.0519
GLU 236
0.0501
ILE 237
0.0316
VAL 238
0.0257
ARG 239
0.0351
GLY 240
0.0134
LEU 241
0.0081
PRO 242
0.0072
ASP 243
0.0047
VAL 244
0.0036
LEU 245
0.0047
MET 246
0.0042
VAL 247
0.0067
LEU 248
0.0052
SER 249
0.0049
GLU 250
0.0048
HIS 251
0.0047
ASP 252
0.0065
VAL 253
0.0081
ALA 254
0.0090
ALA 255
0.0090
MET 256
0.0071
ARG 257
0.0077
ALA 258
0.0085
ALA 259
0.0061
VAL 260
0.0072
THR 261
0.0117
ASP 262
0.0111
PHE 263
0.0082
ARG 264
0.0142
SER 265
0.0207
ALA 266
0.0205
LEU 267
0.0178
ALA 268
0.0270
GLU 269
0.0333
ARG 270
0.0322
THR 271
0.0286
GLY 272
0.0306
LYS 273
0.0232
ASP 274
0.0211
VAL 275
0.0139
PRO 276
0.0059
LEU 277
0.0060
LEU 278
0.0065
VAL 279
0.0067
ALA 280
0.0036
GLN 281
0.0040
GLY 282
0.0047
HIS 283
0.0045
ASN 284
0.0040
HIS 285
0.0050
ILE 286
0.0039
SER 287
0.0027
PRO 288
0.0049
HIS 289
0.0028
TYR 290
0.0020
ALA 291
0.0047
LEU 292
0.0047
SER 293
0.0046
SER 294
0.0075
GLY 295
0.0097
GLU 296
0.0111
GLY 297
0.0114
GLU 298
0.0095
GLU 299
0.0124
TRP 300
0.0104
GLY 301
0.0088
HIS 302
0.0115
ASP 303
0.0130
VAL 304
0.0121
ILE 305
0.0129
ARG 306
0.0163
TRP 307
0.0159
MET 308
0.0165
ARG 309
0.0216
ALA 310
0.0267
LYS 311
0.0244
LEU 312
0.0291
ALA 313
0.0461
SER 314
0.0495
GLY 315
0.0484
ASN 316
0.0858
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.