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 = 0.0902
ASN 8
0.0135
ALA 9
0.0088
ALA 10
0.0056
GLY 11
0.0068
THR 12
0.0035
ILE 13
0.0050
SER 14
0.0081
ASN 15
0.0107
ASP 16
0.0074
ILE 17
0.0109
LEU 18
0.0115
ALA 19
0.0078
GLN 20
0.0102
VAL 21
0.0152
THR 22
0.0157
PHE 23
0.0115
ALA 24
0.0132
ASN 25
0.0189
GLU 26
0.0190
ALA 27
0.0135
ILE 28
0.0087
TYR 29
0.0073
PRO 30
0.0082
LEU 31
0.0096
LEU 32
0.0083
GLU 33
0.0063
LYS 34
0.0105
ARG 35
0.0091
ARG 36
0.0073
ALA 37
0.0131
GLU 38
0.0166
ILE 39
0.0128
GLU 40
0.0117
ASN 41
0.0180
VAL 42
0.0133
THR 43
0.0050
ARG 44
0.0042
LYS 45
0.0039
THR 46
0.0049
PHE 47
0.0073
ARG 48
0.0073
TYR 49
0.0061
GLY 50
0.0051
ALA 51
0.0049
LEU 52
0.0035
PRO 53
0.0049
GLY 54
0.0056
SER 55
0.0049
GLU 56
0.0049
MET 57
0.0055
ASP 58
0.0047
VAL 59
0.0059
TYR 60
0.0075
TYR 61
0.0067
PRO 62
0.0075
SER 63
0.0061
SER 64
0.0223
THR 65
0.0136
PRO 66
0.0180
SER 67
0.0196
GLY 68
0.0091
LYS 69
0.0068
ALA 70
0.0065
PRO 71
0.0105
VAL 72
0.0048
LEU 73
0.0037
ALA 74
0.0027
PHE 75
0.0019
VAL 76
0.0037
HIS 77
0.0042
GLY 78
0.0042
GLY 79
0.0053
ALA 80
0.0092
TYR 81
0.0072
VAL 82
0.0083
HIS 83
0.0105
GLY 84
0.0053
SER 85
0.0049
LYS 86
0.0046
THR 87
0.0047
HIS 88
0.0064
PRO 89
0.0084
PRO 90
0.0101
PRO 91
0.0100
GLY 92
0.0020
ASP 93
0.0035
LEU 94
0.0041
ILE 95
0.0058
TYR 96
0.0040
LYS 97
0.0042
ASN 98
0.0034
VAL 99
0.0045
GLY 100
0.0086
ALA 101
0.0085
PHE 102
0.0063
TYR 103
0.0064
ALA 104
0.0113
SER 105
0.0109
GLN 106
0.0091
GLY 107
0.0108
PHE 108
0.0084
VAL 109
0.0077
THR 110
0.0071
VAL 111
0.0065
ILE 112
0.0016
PRO 113
0.0022
ASP 114
0.0030
TYR 115
0.0048
ARG 116
0.0069
LYS 117
0.0059
LEU 118
0.0042
PRO 119
0.0033
GLY 120
0.0043
MET 121
0.0045
LYS 122
0.0017
TRP 123
0.0020
PRO 124
0.0065
ASP 125
0.0069
ALA 126
0.0079
PRO 127
0.0093
SER 128
0.0085
ASP 129
0.0086
ILE 130
0.0087
ALA 131
0.0090
SER 132
0.0064
ALA 133
0.0078
LEU 134
0.0077
THR 135
0.0053
PHE 136
0.0100
LEU 137
0.0100
VAL 138
0.0073
ALA 139
0.0082
HIS 140
0.0145
SER 141
0.0121
SER 142
0.0136
ASP 143
0.0163
VAL 144
0.0123
ASN 145
0.0097
ALA 146
0.0099
SER 147
0.0071
ALA 148
0.0054
PRO 149
0.0040
THR 150
0.0051
ALA 151
0.0080
ALA 152
0.0091
ASP 153
0.0066
VAL 154
0.0049
GLN 155
0.0030
ASN 156
0.0038
ILE 157
0.0034
PHE 158
0.0042
LEU 159
0.0048
VAL 160
0.0029
GLY 161
0.0028
HIS 162
0.0025
SER 163
0.0027
ALA 164
0.0044
GLY 165
0.0047
GLY 166
0.0046
ALA 167
0.0041
ILE 168
0.0071
ALA 169
0.0075
SER 170
0.0070
ASP 171
0.0067
VAL 172
0.0112
LEU 173
0.0097
LEU 174
0.0079
ALA 175
0.0092
PRO 176
0.0118
GLY 177
0.0147
LEU 178
0.0150
LEU 179
0.0154
PRO 180
0.0143
ALA 181
0.0160
ASN 182
0.0111
VAL 183
0.0093
ARG 184
0.0091
ARG 185
0.0080
SER 186
0.0060
VAL 187
0.0070
ARG 188
0.0057
GLY 189
0.0051
LEU 190
0.0049
ILE 191
0.0054
VAL 192
0.0028
PHE 193
0.0014
GLY 194
0.0011
GLY 195
0.0018
MET 196
0.0047
MET 197
0.0034
HIS 198
0.0057
TYR 199
0.0081
ARG 200
0.0111
GLY 201
0.0143
LEU 202
0.0140
GLU 203
0.0186
TYR 204
0.0043
PRO 205
0.0061
ILE 206
0.0096
PRO 207
0.0119
PRO 208
0.0106
PHE 209
0.0100
VAL 210
0.0111
LEU 211
0.0122
PRO 212
0.0139
GLY 213
0.0110
TYR 214
0.0083
TYR 215
0.0084
GLY 216
0.0180
THR 217
0.0139
ASP 218
0.0078
GLU 219
0.0131
ASP 220
0.0119
VAL 221
0.0111
ARG 222
0.0096
ALA 223
0.0079
HIS 224
0.0043
GLU 225
0.0053
PRO 226
0.0028
LEU 227
0.0032
GLY 228
0.0034
LEU 229
0.0018
LEU 230
0.0020
GLU 231
0.0045
SER 232
0.0084
ALA 233
0.0054
SER 234
0.0070
ASP 235
0.0152
GLU 236
0.0130
ILE 237
0.0058
VAL 238
0.0150
ARG 239
0.0177
GLY 240
0.0099
LEU 241
0.0080
PRO 242
0.0048
ASP 243
0.0048
VAL 244
0.0058
LEU 245
0.0049
MET 246
0.0049
VAL 247
0.0040
LEU 248
0.0032
SER 249
0.0040
GLU 250
0.0041
HIS 251
0.0055
ASP 252
0.0080
VAL 253
0.0099
ALA 254
0.0101
ALA 255
0.0089
MET 256
0.0057
ARG 257
0.0045
ALA 258
0.0031
ALA 259
0.0032
VAL 260
0.0042
THR 261
0.0049
ASP 262
0.0056
PHE 263
0.0049
ARG 264
0.0100
SER 265
0.0088
ALA 266
0.0046
LEU 267
0.0063
ALA 268
0.0122
GLU 269
0.0093
ARG 270
0.0084
THR 271
0.0126
GLY 272
0.0239
LYS 273
0.0246
ASP 274
0.0260
VAL 275
0.0200
PRO 276
0.0089
LEU 277
0.0076
LEU 278
0.0062
VAL 279
0.0061
ALA 280
0.0044
GLN 281
0.0042
GLY 282
0.0033
HIS 283
0.0027
ASN 284
0.0038
HIS 285
0.0064
ILE 286
0.0072
SER 287
0.0056
PRO 288
0.0043
HIS 289
0.0057
TYR 290
0.0062
ALA 291
0.0044
LEU 292
0.0029
SER 293
0.0039
SER 294
0.0048
GLY 295
0.0070
GLU 296
0.0017
GLY 297
0.0027
GLU 298
0.0039
GLU 299
0.0070
TRP 300
0.0053
GLY 301
0.0034
HIS 302
0.0063
ASP 303
0.0063
VAL 304
0.0053
ILE 305
0.0058
ARG 306
0.0073
TRP 307
0.0059
MET 308
0.0051
ARG 309
0.0059
ALA 310
0.0054
LYS 311
0.0088
LEU 312
0.0132
ALA 313
0.0164
SER 314
0.0184
GLY 315
0.0203
ASN 316
0.0137
ASN 8
0.0307
ALA 9
0.0105
ALA 10
0.0220
GLY 11
0.0024
THR 12
0.0117
ILE 13
0.0114
SER 14
0.0090
ASN 15
0.0088
ASP 16
0.0105
ILE 17
0.0058
LEU 18
0.0088
ALA 19
0.0113
GLN 20
0.0052
VAL 21
0.0059
THR 22
0.0073
PHE 23
0.0087
ALA 24
0.0115
ASN 25
0.0194
GLU 26
0.0209
ALA 27
0.0154
ILE 28
0.0183
TYR 29
0.0179
PRO 30
0.0177
LEU 31
0.0176
LEU 32
0.0174
GLU 33
0.0157
LYS 34
0.0185
ARG 35
0.0183
ARG 36
0.0060
ALA 37
0.0030
GLU 38
0.0049
ILE 39
0.0080
GLU 40
0.0138
ASN 41
0.0243
VAL 42
0.0195
THR 43
0.0176
ARG 44
0.0083
LYS 45
0.0075
THR 46
0.0130
PHE 47
0.0176
ARG 48
0.0141
TYR 49
0.0144
GLY 50
0.0213
ALA 51
0.0291
LEU 52
0.0263
PRO 53
0.0290
GLY 54
0.0262
SER 55
0.0150
GLU 56
0.0150
MET 57
0.0114
ASP 58
0.0066
VAL 59
0.0071
TYR 60
0.0128
TYR 61
0.0168
PRO 62
0.0239
SER 63
0.0261
SER 64
0.0826
THR 65
0.0301
PRO 66
0.0553
SER 67
0.0902
GLY 68
0.0296
LYS 69
0.0230
ALA 70
0.0145
PRO 71
0.0261
VAL 72
0.0174
LEU 73
0.0128
ALA 74
0.0092
PHE 75
0.0056
VAL 76
0.0047
HIS 77
0.0042
GLY 78
0.0038
GLY 79
0.0030
ALA 80
0.0023
TYR 81
0.0027
VAL 82
0.0059
HIS 83
0.0069
GLY 84
0.0016
SER 85
0.0053
LYS 86
0.0063
THR 87
0.0064
HIS 88
0.0096
PRO 89
0.0114
PRO 90
0.0149
PRO 91
0.0162
GLY 92
0.0131
ASP 93
0.0125
LEU 94
0.0112
ILE 95
0.0114
TYR 96
0.0063
LYS 97
0.0049
ASN 98
0.0025
VAL 99
0.0035
GLY 100
0.0129
ALA 101
0.0142
PHE 102
0.0118
TYR 103
0.0139
ALA 104
0.0254
SER 105
0.0244
GLN 106
0.0211
GLY 107
0.0283
PHE 108
0.0217
VAL 109
0.0209
THR 110
0.0172
VAL 111
0.0155
ILE 112
0.0085
PRO 113
0.0093
ASP 114
0.0083
TYR 115
0.0089
ARG 116
0.0053
LYS 117
0.0056
LEU 118
0.0064
PRO 119
0.0083
GLY 120
0.0112
MET 121
0.0088
LYS 122
0.0082
TRP 123
0.0091
PRO 124
0.0128
ASP 125
0.0073
ALA 126
0.0052
PRO 127
0.0114
SER 128
0.0078
ASP 129
0.0056
ILE 130
0.0094
ALA 131
0.0094
SER 132
0.0043
ALA 133
0.0101
LEU 134
0.0092
THR 135
0.0065
PHE 136
0.0134
LEU 137
0.0170
VAL 138
0.0297
ALA 139
0.0323
HIS 140
0.0425
SER 141
0.0431
SER 142
0.0548
ASP 143
0.0398
VAL 144
0.0085
ASN 145
0.0144
ALA 146
0.0046
SER 147
0.0195
ALA 148
0.0217
PRO 149
0.0236
THR 150
0.0235
ALA 151
0.0239
ALA 152
0.0294
ASP 153
0.0268
VAL 154
0.0213
GLN 155
0.0206
ASN 156
0.0126
ILE 157
0.0075
PHE 158
0.0047
LEU 159
0.0041
VAL 160
0.0056
GLY 161
0.0062
HIS 162
0.0067
SER 163
0.0079
ALA 164
0.0080
GLY 165
0.0076
GLY 166
0.0102
ALA 167
0.0110
ILE 168
0.0101
ALA 169
0.0121
SER 170
0.0138
ASP 171
0.0124
VAL 172
0.0154
LEU 173
0.0151
LEU 174
0.0103
ALA 175
0.0109
PRO 176
0.0152
GLY 177
0.0211
LEU 178
0.0222
LEU 179
0.0243
PRO 180
0.0274
ALA 181
0.0381
ASN 182
0.0390
VAL 183
0.0243
ARG 184
0.0203
ARG 185
0.0329
SER 186
0.0232
VAL 187
0.0110
ARG 188
0.0085
GLY 189
0.0082
LEU 190
0.0097
ILE 191
0.0109
VAL 192
0.0088
PHE 193
0.0079
GLY 194
0.0077
GLY 195
0.0083
MET 196
0.0090
MET 197
0.0082
HIS 198
0.0071
TYR 199
0.0082
ARG 200
0.0188
GLY 201
0.0312
LEU 202
0.0254
GLU 203
0.0268
TYR 204
0.0075
PRO 205
0.0056
ILE 206
0.0024
PRO 207
0.0038
PRO 208
0.0080
PHE 209
0.0030
VAL 210
0.0015
LEU 211
0.0071
PRO 212
0.0072
GLY 213
0.0063
TYR 214
0.0078
TYR 215
0.0097
GLY 216
0.0174
THR 217
0.0136
ASP 218
0.0200
GLU 219
0.0181
ASP 220
0.0121
VAL 221
0.0159
ARG 222
0.0144
ALA 223
0.0106
HIS 224
0.0089
GLU 225
0.0107
PRO 226
0.0089
LEU 227
0.0084
GLY 228
0.0113
LEU 229
0.0070
LEU 230
0.0089
GLU 231
0.0175
SER 232
0.0259
ALA 233
0.0119
SER 234
0.0064
ASP 235
0.0112
GLU 236
0.0207
ILE 237
0.0067
VAL 238
0.0154
ARG 239
0.0241
GLY 240
0.0146
LEU 241
0.0134
PRO 242
0.0109
ASP 243
0.0115
VAL 244
0.0075
LEU 245
0.0077
MET 246
0.0083
VAL 247
0.0089
LEU 248
0.0056
SER 249
0.0043
GLU 250
0.0069
HIS 251
0.0061
ASP 252
0.0081
VAL 253
0.0079
ALA 254
0.0090
ALA 255
0.0069
MET 256
0.0080
ARG 257
0.0091
ALA 258
0.0091
ALA 259
0.0091
VAL 260
0.0110
THR 261
0.0122
ASP 262
0.0107
PHE 263
0.0080
ARG 264
0.0132
SER 265
0.0180
ALA 266
0.0120
LEU 267
0.0102
ALA 268
0.0201
GLU 269
0.0248
ARG 270
0.0164
THR 271
0.0238
GLY 272
0.0584
LYS 273
0.0462
ASP 274
0.0395
VAL 275
0.0229
PRO 276
0.0092
LEU 277
0.0077
LEU 278
0.0055
VAL 279
0.0040
ALA 280
0.0085
GLN 281
0.0066
GLY 282
0.0064
HIS 283
0.0054
ASN 284
0.0060
HIS 285
0.0051
ILE 286
0.0061
SER 287
0.0082
PRO 288
0.0125
HIS 289
0.0125
TYR 290
0.0133
ALA 291
0.0118
LEU 292
0.0114
SER 293
0.0126
SER 294
0.0166
GLY 295
0.0225
GLU 296
0.0321
GLY 297
0.0296
GLU 298
0.0176
GLU 299
0.0204
TRP 300
0.0132
GLY 301
0.0074
HIS 302
0.0131
ASP 303
0.0113
VAL 304
0.0066
ILE 305
0.0101
ARG 306
0.0142
TRP 307
0.0083
MET 308
0.0068
ARG 309
0.0107
ALA 310
0.0071
LYS 311
0.0079
LEU 312
0.0136
ALA 313
0.0108
SER 314
0.0117
GLY 315
0.0150
ASN 316
0.0123
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.