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 = 0.0543
ASN 8
0.0410
ALA 9
0.0327
ALA 10
0.0316
GLY 11
0.0208
THR 12
0.0403
ILE 13
0.0308
SER 14
0.0296
ASN 15
0.0277
ASP 16
0.0162
ILE 17
0.0135
LEU 18
0.0081
ALA 19
0.0128
GLN 20
0.0137
VAL 21
0.0092
THR 22
0.0082
PHE 23
0.0129
ALA 24
0.0088
ASN 25
0.0086
GLU 26
0.0196
ALA 27
0.0207
ILE 28
0.0093
TYR 29
0.0079
PRO 30
0.0108
LEU 31
0.0080
LEU 32
0.0075
GLU 33
0.0079
LYS 34
0.0073
ARG 35
0.0085
ARG 36
0.0102
ALA 37
0.0189
GLU 38
0.0221
ILE 39
0.0135
GLU 40
0.0086
ASN 41
0.0172
VAL 42
0.0080
THR 43
0.0063
ARG 44
0.0092
LYS 45
0.0096
THR 46
0.0105
PHE 47
0.0104
ARG 48
0.0047
TYR 49
0.0031
GLY 50
0.0051
ALA 51
0.0078
LEU 52
0.0099
PRO 53
0.0143
GLY 54
0.0141
SER 55
0.0076
GLU 56
0.0089
MET 57
0.0086
ASP 58
0.0086
VAL 59
0.0078
TYR 60
0.0076
TYR 61
0.0050
PRO 62
0.0039
SER 63
0.0040
SER 64
0.0259
THR 65
0.0122
PRO 66
0.0130
SER 67
0.0184
GLY 68
0.0080
LYS 69
0.0085
ALA 70
0.0075
PRO 71
0.0094
VAL 72
0.0057
LEU 73
0.0041
ALA 74
0.0036
PHE 75
0.0028
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0041
GLY 79
0.0051
ALA 80
0.0048
TYR 81
0.0043
VAL 82
0.0060
HIS 83
0.0058
GLY 84
0.0042
SER 85
0.0052
LYS 86
0.0062
THR 87
0.0073
HIS 88
0.0115
PRO 89
0.0119
PRO 90
0.0065
PRO 91
0.0082
GLY 92
0.0045
ASP 93
0.0047
LEU 94
0.0064
ILE 95
0.0073
TYR 96
0.0065
LYS 97
0.0065
ASN 98
0.0066
VAL 99
0.0078
GLY 100
0.0108
ALA 101
0.0115
PHE 102
0.0089
TYR 103
0.0080
ALA 104
0.0126
SER 105
0.0132
GLN 106
0.0111
GLY 107
0.0134
PHE 108
0.0101
VAL 109
0.0101
THR 110
0.0077
VAL 111
0.0077
ILE 112
0.0065
PRO 113
0.0065
ASP 114
0.0061
TYR 115
0.0056
ARG 116
0.0061
LYS 117
0.0062
LEU 118
0.0072
PRO 119
0.0086
GLY 120
0.0089
MET 121
0.0066
LYS 122
0.0050
TRP 123
0.0040
PRO 124
0.0023
ASP 125
0.0045
ALA 126
0.0066
PRO 127
0.0059
SER 128
0.0070
ASP 129
0.0071
ILE 130
0.0088
ALA 131
0.0090
SER 132
0.0085
ALA 133
0.0080
LEU 134
0.0092
THR 135
0.0087
PHE 136
0.0050
LEU 137
0.0055
VAL 138
0.0096
ALA 139
0.0085
HIS 140
0.0118
SER 141
0.0129
SER 142
0.0233
ASP 143
0.0232
VAL 144
0.0119
ASN 145
0.0108
ALA 146
0.0217
SER 147
0.0239
ALA 148
0.0108
PRO 149
0.0080
THR 150
0.0054
ALA 151
0.0069
ALA 152
0.0017
ASP 153
0.0035
VAL 154
0.0034
GLN 155
0.0020
ASN 156
0.0034
ILE 157
0.0012
PHE 158
0.0042
LEU 159
0.0061
VAL 160
0.0053
GLY 161
0.0061
HIS 162
0.0067
SER 163
0.0074
ALA 164
0.0052
GLY 165
0.0063
GLY 166
0.0064
ALA 167
0.0054
ILE 168
0.0059
ALA 169
0.0071
SER 170
0.0063
ASP 171
0.0053
VAL 172
0.0099
LEU 173
0.0085
LEU 174
0.0062
ALA 175
0.0053
PRO 176
0.0042
GLY 177
0.0088
LEU 178
0.0108
LEU 179
0.0136
PRO 180
0.0152
ALA 181
0.0144
ASN 182
0.0127
VAL 183
0.0128
ARG 184
0.0094
ARG 185
0.0064
SER 186
0.0057
VAL 187
0.0075
ARG 188
0.0036
GLY 189
0.0067
LEU 190
0.0092
ILE 191
0.0115
VAL 192
0.0096
PHE 193
0.0096
GLY 194
0.0079
GLY 195
0.0072
MET 196
0.0066
MET 197
0.0074
HIS 198
0.0123
TYR 199
0.0165
ARG 200
0.0344
GLY 201
0.0506
LEU 202
0.0366
GLU 203
0.0398
TYR 204
0.0077
PRO 205
0.0110
ILE 206
0.0051
PRO 207
0.0057
PRO 208
0.0080
PHE 209
0.0081
VAL 210
0.0047
LEU 211
0.0042
PRO 212
0.0058
GLY 213
0.0070
TYR 214
0.0053
TYR 215
0.0064
GLY 216
0.0150
THR 217
0.0231
ASP 218
0.0058
GLU 219
0.0279
ASP 220
0.0167
VAL 221
0.0160
ARG 222
0.0252
ALA 223
0.0277
HIS 224
0.0131
GLU 225
0.0137
PRO 226
0.0132
LEU 227
0.0149
GLY 228
0.0161
LEU 229
0.0114
LEU 230
0.0099
GLU 231
0.0138
SER 232
0.0120
ALA 233
0.0126
SER 234
0.0148
ASP 235
0.0198
GLU 236
0.0178
ILE 237
0.0103
VAL 238
0.0160
ARG 239
0.0250
GLY 240
0.0152
LEU 241
0.0123
PRO 242
0.0091
ASP 243
0.0071
VAL 244
0.0143
LEU 245
0.0132
MET 246
0.0121
VAL 247
0.0113
LEU 248
0.0133
SER 249
0.0115
GLU 250
0.0125
HIS 251
0.0093
ASP 252
0.0111
VAL 253
0.0066
ALA 254
0.0107
ALA 255
0.0095
MET 256
0.0046
ARG 257
0.0093
ALA 258
0.0114
ALA 259
0.0077
VAL 260
0.0044
THR 261
0.0080
ASP 262
0.0088
PHE 263
0.0055
ARG 264
0.0044
SER 265
0.0051
ALA 266
0.0078
LEU 267
0.0076
ALA 268
0.0109
GLU 269
0.0111
ARG 270
0.0084
THR 271
0.0084
GLY 272
0.0109
LYS 273
0.0104
ASP 274
0.0100
VAL 275
0.0092
PRO 276
0.0143
LEU 277
0.0123
LEU 278
0.0137
VAL 279
0.0116
ALA 280
0.0127
GLN 281
0.0122
GLY 282
0.0100
HIS 283
0.0089
ASN 284
0.0120
HIS 285
0.0122
ILE 286
0.0100
SER 287
0.0096
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0046
ALA 291
0.0027
LEU 292
0.0080
SER 293
0.0089
SER 294
0.0131
GLY 295
0.0150
GLU 296
0.0141
GLY 297
0.0102
GLU 298
0.0028
GLU 299
0.0110
TRP 300
0.0135
GLY 301
0.0049
HIS 302
0.0144
ASP 303
0.0182
VAL 304
0.0155
ILE 305
0.0177
ARG 306
0.0283
TRP 307
0.0215
MET 308
0.0150
ARG 309
0.0241
ALA 310
0.0250
LYS 311
0.0148
LEU 312
0.0205
ALA 313
0.0213
SER 314
0.0333
GLY 315
0.0308
ASN 316
0.0404
ASN 8
0.0434
ALA 9
0.0359
ALA 10
0.0341
GLY 11
0.0207
THR 12
0.0424
ILE 13
0.0320
SER 14
0.0314
ASN 15
0.0283
ASP 16
0.0150
ILE 17
0.0118
LEU 18
0.0070
ALA 19
0.0126
GLN 20
0.0115
VAL 21
0.0075
THR 22
0.0068
PHE 23
0.0111
ALA 24
0.0063
ASN 25
0.0080
GLU 26
0.0170
ALA 27
0.0172
ILE 28
0.0073
TYR 29
0.0062
PRO 30
0.0079
LEU 31
0.0066
LEU 32
0.0076
GLU 33
0.0058
LYS 34
0.0100
ARG 35
0.0102
ARG 36
0.0099
ALA 37
0.0168
GLU 38
0.0191
ILE 39
0.0110
GLU 40
0.0074
ASN 41
0.0141
VAL 42
0.0059
THR 43
0.0069
ARG 44
0.0097
LYS 45
0.0096
THR 46
0.0104
PHE 47
0.0104
ARG 48
0.0054
TYR 49
0.0036
GLY 50
0.0053
ALA 51
0.0072
LEU 52
0.0096
PRO 53
0.0125
GLY 54
0.0125
SER 55
0.0071
GLU 56
0.0082
MET 57
0.0081
ASP 58
0.0082
VAL 59
0.0078
TYR 60
0.0088
TYR 61
0.0071
PRO 62
0.0059
SER 63
0.0047
SER 64
0.0174
THR 65
0.0119
PRO 66
0.0150
SER 67
0.0150
GLY 68
0.0095
LYS 69
0.0089
ALA 70
0.0074
PRO 71
0.0078
VAL 72
0.0054
LEU 73
0.0039
ALA 74
0.0040
PHE 75
0.0034
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0054
GLY 79
0.0063
ALA 80
0.0056
TYR 81
0.0052
VAL 82
0.0066
HIS 83
0.0065
GLY 84
0.0036
SER 85
0.0044
LYS 86
0.0051
THR 87
0.0063
HIS 88
0.0113
PRO 89
0.0106
PRO 90
0.0110
PRO 91
0.0136
GLY 92
0.0055
ASP 93
0.0036
LEU 94
0.0043
ILE 95
0.0068
TYR 96
0.0065
LYS 97
0.0065
ASN 98
0.0064
VAL 99
0.0077
GLY 100
0.0114
ALA 101
0.0124
PHE 102
0.0096
TYR 103
0.0093
ALA 104
0.0141
SER 105
0.0152
GLN 106
0.0133
GLY 107
0.0158
PHE 108
0.0106
VAL 109
0.0106
THR 110
0.0081
VAL 111
0.0081
ILE 112
0.0055
PRO 113
0.0057
ASP 114
0.0056
TYR 115
0.0054
ARG 116
0.0060
LYS 117
0.0066
LEU 118
0.0075
PRO 119
0.0086
GLY 120
0.0082
MET 121
0.0059
LYS 122
0.0045
TRP 123
0.0038
PRO 124
0.0021
ASP 125
0.0047
ALA 126
0.0068
PRO 127
0.0061
SER 128
0.0071
ASP 129
0.0080
ILE 130
0.0089
ALA 131
0.0089
SER 132
0.0096
ALA 133
0.0091
LEU 134
0.0088
THR 135
0.0088
PHE 136
0.0057
LEU 137
0.0055
VAL 138
0.0094
ALA 139
0.0090
HIS 140
0.0170
SER 141
0.0170
SER 142
0.0301
ASP 143
0.0300
VAL 144
0.0127
ASN 145
0.0122
ALA 146
0.0242
SER 147
0.0251
ALA 148
0.0086
PRO 149
0.0064
THR 150
0.0055
ALA 151
0.0062
ALA 152
0.0020
ASP 153
0.0015
VAL 154
0.0038
GLN 155
0.0018
ASN 156
0.0030
ILE 157
0.0035
PHE 158
0.0054
LEU 159
0.0070
VAL 160
0.0066
GLY 161
0.0075
HIS 162
0.0082
SER 163
0.0091
ALA 164
0.0069
GLY 165
0.0081
GLY 166
0.0081
ALA 167
0.0069
ILE 168
0.0068
ALA 169
0.0080
SER 170
0.0067
ASP 171
0.0053
VAL 172
0.0084
LEU 173
0.0065
LEU 174
0.0049
ALA 175
0.0038
PRO 176
0.0037
GLY 177
0.0090
LEU 178
0.0102
LEU 179
0.0118
PRO 180
0.0146
ALA 181
0.0116
ASN 182
0.0100
VAL 183
0.0098
ARG 184
0.0057
ARG 185
0.0019
SER 186
0.0032
VAL 187
0.0079
ARG 188
0.0059
GLY 189
0.0082
LEU 190
0.0103
ILE 191
0.0118
VAL 192
0.0110
PHE 193
0.0111
GLY 194
0.0098
GLY 195
0.0092
MET 196
0.0066
MET 197
0.0070
HIS 198
0.0117
TYR 199
0.0165
ARG 200
0.0360
GLY 201
0.0543
LEU 202
0.0391
GLU 203
0.0422
TYR 204
0.0060
PRO 205
0.0091
ILE 206
0.0035
PRO 207
0.0037
PRO 208
0.0072
PHE 209
0.0076
VAL 210
0.0051
LEU 211
0.0044
PRO 212
0.0049
GLY 213
0.0056
TYR 214
0.0052
TYR 215
0.0066
GLY 216
0.0140
THR 217
0.0234
ASP 218
0.0061
GLU 219
0.0297
ASP 220
0.0173
VAL 221
0.0169
ARG 222
0.0260
ALA 223
0.0282
HIS 224
0.0130
GLU 225
0.0136
PRO 226
0.0127
LEU 227
0.0143
GLY 228
0.0159
LEU 229
0.0109
LEU 230
0.0087
GLU 231
0.0131
SER 232
0.0110
ALA 233
0.0126
SER 234
0.0153
ASP 235
0.0191
GLU 236
0.0204
ILE 237
0.0124
VAL 238
0.0141
ARG 239
0.0248
GLY 240
0.0130
LEU 241
0.0109
PRO 242
0.0089
ASP 243
0.0068
VAL 244
0.0148
LEU 245
0.0142
MET 246
0.0135
VAL 247
0.0130
LEU 248
0.0149
SER 249
0.0121
GLU 250
0.0129
HIS 251
0.0106
ASP 252
0.0123
VAL 253
0.0075
ALA 254
0.0120
ALA 255
0.0106
MET 256
0.0053
ARG 257
0.0101
ALA 258
0.0122
ALA 259
0.0090
VAL 260
0.0043
THR 261
0.0085
ASP 262
0.0086
PHE 263
0.0049
ARG 264
0.0034
SER 265
0.0039
ALA 266
0.0075
LEU 267
0.0082
ALA 268
0.0135
GLU 269
0.0144
ARG 270
0.0111
THR 271
0.0132
GLY 272
0.0121
LYS 273
0.0119
ASP 274
0.0107
VAL 275
0.0111
PRO 276
0.0160
LEU 277
0.0147
LEU 278
0.0156
VAL 279
0.0142
ALA 280
0.0134
GLN 281
0.0134
GLY 282
0.0112
HIS 283
0.0093
ASN 284
0.0122
HIS 285
0.0127
ILE 286
0.0101
SER 287
0.0090
PRO 288
0.0047
HIS 289
0.0061
TYR 290
0.0048
ALA 291
0.0020
LEU 292
0.0067
SER 293
0.0076
SER 294
0.0110
GLY 295
0.0108
GLU 296
0.0087
GLY 297
0.0103
GLU 298
0.0068
GLU 299
0.0160
TRP 300
0.0159
GLY 301
0.0074
HIS 302
0.0171
ASP 303
0.0203
VAL 304
0.0154
ILE 305
0.0181
ARG 306
0.0276
TRP 307
0.0203
MET 308
0.0135
ARG 309
0.0214
ALA 310
0.0212
LYS 311
0.0113
LEU 312
0.0161
ALA 313
0.0146
SER 314
0.0182
GLY 315
0.0204
ASN 316
0.0258
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.