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 = 0.0625
ASN 8
0.0128
ALA 9
0.0216
ALA 10
0.0193
GLY 11
0.0248
THR 12
0.0225
ILE 13
0.0170
SER 14
0.0140
ASN 15
0.0076
ASP 16
0.0133
ILE 17
0.0106
LEU 18
0.0085
ALA 19
0.0099
GLN 20
0.0088
VAL 21
0.0057
THR 22
0.0080
PHE 23
0.0094
ALA 24
0.0054
ASN 25
0.0064
GLU 26
0.0081
ALA 27
0.0079
ILE 28
0.0051
TYR 29
0.0039
PRO 30
0.0015
LEU 31
0.0049
LEU 32
0.0092
GLU 33
0.0097
LYS 34
0.0205
ARG 35
0.0220
ARG 36
0.0131
ALA 37
0.0182
GLU 38
0.0248
ILE 39
0.0205
GLU 40
0.0141
ASN 41
0.0165
VAL 42
0.0098
THR 43
0.0118
ARG 44
0.0076
LYS 45
0.0088
THR 46
0.0131
PHE 47
0.0150
ARG 48
0.0272
TYR 49
0.0096
GLY 50
0.0306
ALA 51
0.0526
LEU 52
0.0319
PRO 53
0.0329
GLY 54
0.0206
SER 55
0.0179
GLU 56
0.0094
MET 57
0.0098
ASP 58
0.0147
VAL 59
0.0149
TYR 60
0.0055
TYR 61
0.0018
PRO 62
0.0034
SER 63
0.0057
SER 64
0.0218
THR 65
0.0229
PRO 66
0.0369
SER 67
0.0215
GLY 68
0.0267
LYS 69
0.0195
ALA 70
0.0105
PRO 71
0.0073
VAL 72
0.0051
LEU 73
0.0045
ALA 74
0.0053
PHE 75
0.0061
VAL 76
0.0042
HIS 77
0.0055
GLY 78
0.0062
GLY 79
0.0065
ALA 80
0.0086
TYR 81
0.0071
VAL 82
0.0101
HIS 83
0.0128
GLY 84
0.0038
SER 85
0.0060
LYS 86
0.0088
THR 87
0.0070
HIS 88
0.0045
PRO 89
0.0069
PRO 90
0.0085
PRO 91
0.0084
GLY 92
0.0054
ASP 93
0.0054
LEU 94
0.0060
ILE 95
0.0066
TYR 96
0.0081
LYS 97
0.0082
ASN 98
0.0068
VAL 99
0.0075
GLY 100
0.0066
ALA 101
0.0050
PHE 102
0.0044
TYR 103
0.0056
ALA 104
0.0038
SER 105
0.0056
GLN 106
0.0078
GLY 107
0.0080
PHE 108
0.0062
VAL 109
0.0055
THR 110
0.0057
VAL 111
0.0084
ILE 112
0.0088
PRO 113
0.0057
ASP 114
0.0060
TYR 115
0.0039
ARG 116
0.0110
LYS 117
0.0103
LEU 118
0.0101
PRO 119
0.0116
GLY 120
0.0175
MET 121
0.0152
LYS 122
0.0157
TRP 123
0.0138
PRO 124
0.0123
ASP 125
0.0122
ALA 126
0.0080
PRO 127
0.0039
SER 128
0.0065
ASP 129
0.0046
ILE 130
0.0026
ALA 131
0.0052
SER 132
0.0057
ALA 133
0.0068
LEU 134
0.0059
THR 135
0.0060
PHE 136
0.0122
LEU 137
0.0096
VAL 138
0.0077
ALA 139
0.0129
HIS 140
0.0218
SER 141
0.0133
SER 142
0.0164
ASP 143
0.0218
VAL 144
0.0126
ASN 145
0.0130
ALA 146
0.0165
SER 147
0.0248
ALA 148
0.0159
PRO 149
0.0150
THR 150
0.0154
ALA 151
0.0163
ALA 152
0.0094
ASP 153
0.0097
VAL 154
0.0060
GLN 155
0.0096
ASN 156
0.0079
ILE 157
0.0042
PHE 158
0.0018
LEU 159
0.0028
VAL 160
0.0046
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0056
ALA 164
0.0042
GLY 165
0.0047
GLY 166
0.0048
ALA 167
0.0044
ILE 168
0.0032
ALA 169
0.0031
SER 170
0.0035
ASP 171
0.0030
VAL 172
0.0062
LEU 173
0.0064
LEU 174
0.0062
ALA 175
0.0047
PRO 176
0.0050
GLY 177
0.0051
LEU 178
0.0050
LEU 179
0.0024
PRO 180
0.0030
ALA 181
0.0041
ASN 182
0.0050
VAL 183
0.0036
ARG 184
0.0065
ARG 185
0.0111
SER 186
0.0081
VAL 187
0.0054
ARG 188
0.0052
GLY 189
0.0035
LEU 190
0.0031
ILE 191
0.0040
VAL 192
0.0055
PHE 193
0.0049
GLY 194
0.0056
GLY 195
0.0068
MET 196
0.0034
MET 197
0.0026
HIS 198
0.0025
TYR 199
0.0041
ARG 200
0.0085
GLY 201
0.0216
LEU 202
0.0167
GLU 203
0.0232
TYR 204
0.0067
PRO 205
0.0072
ILE 206
0.0077
PRO 207
0.0092
PRO 208
0.0136
PHE 209
0.0099
VAL 210
0.0114
LEU 211
0.0176
PRO 212
0.0146
GLY 213
0.0146
TYR 214
0.0149
TYR 215
0.0143
GLY 216
0.0099
THR 217
0.0226
ASP 218
0.0387
GLU 219
0.0128
ASP 220
0.0181
VAL 221
0.0215
ARG 222
0.0207
ALA 223
0.0201
HIS 224
0.0132
GLU 225
0.0088
PRO 226
0.0050
LEU 227
0.0012
GLY 228
0.0054
LEU 229
0.0047
LEU 230
0.0056
GLU 231
0.0058
SER 232
0.0160
ALA 233
0.0097
SER 234
0.0152
ASP 235
0.0220
GLU 236
0.0138
ILE 237
0.0186
VAL 238
0.0209
ARG 239
0.0317
GLY 240
0.0277
LEU 241
0.0198
PRO 242
0.0159
ASP 243
0.0072
VAL 244
0.0106
LEU 245
0.0086
MET 246
0.0076
VAL 247
0.0064
LEU 248
0.0083
SER 249
0.0074
GLU 250
0.0079
HIS 251
0.0073
ASP 252
0.0099
VAL 253
0.0097
ALA 254
0.0102
ALA 255
0.0104
MET 256
0.0079
ARG 257
0.0095
ALA 258
0.0090
ALA 259
0.0083
VAL 260
0.0105
THR 261
0.0118
ASP 262
0.0112
PHE 263
0.0106
ARG 264
0.0177
SER 265
0.0144
ALA 266
0.0155
LEU 267
0.0155
ALA 268
0.0067
GLU 269
0.0109
ARG 270
0.0041
THR 271
0.0197
GLY 272
0.0329
LYS 273
0.0250
ASP 274
0.0174
VAL 275
0.0157
PRO 276
0.0142
LEU 277
0.0105
LEU 278
0.0083
VAL 279
0.0057
ALA 280
0.0049
GLN 281
0.0050
GLY 282
0.0047
HIS 283
0.0051
ASN 284
0.0073
HIS 285
0.0064
ILE 286
0.0056
SER 287
0.0064
PRO 288
0.0060
HIS 289
0.0055
TYR 290
0.0066
ALA 291
0.0072
LEU 292
0.0076
SER 293
0.0074
SER 294
0.0069
GLY 295
0.0070
GLU 296
0.0166
GLY 297
0.0157
GLU 298
0.0144
GLU 299
0.0183
TRP 300
0.0122
GLY 301
0.0116
HIS 302
0.0177
ASP 303
0.0178
VAL 304
0.0114
ILE 305
0.0146
ARG 306
0.0161
TRP 307
0.0136
MET 308
0.0113
ARG 309
0.0101
ALA 310
0.0121
LYS 311
0.0133
LEU 312
0.0195
ALA 313
0.0468
SER 314
0.0597
GLY 315
0.0404
ASN 316
0.0325
ASN 8
0.0202
ALA 9
0.0274
ALA 10
0.0135
GLY 11
0.0261
THR 12
0.0274
ILE 13
0.0214
SER 14
0.0167
ASN 15
0.0135
ASP 16
0.0125
ILE 17
0.0092
LEU 18
0.0118
ALA 19
0.0134
GLN 20
0.0117
VAL 21
0.0098
THR 22
0.0120
PHE 23
0.0125
ALA 24
0.0113
ASN 25
0.0086
GLU 26
0.0122
ALA 27
0.0150
ILE 28
0.0079
TYR 29
0.0066
PRO 30
0.0071
LEU 31
0.0099
LEU 32
0.0093
GLU 33
0.0083
LYS 34
0.0161
ARG 35
0.0166
ARG 36
0.0066
ALA 37
0.0130
GLU 38
0.0200
ILE 39
0.0159
GLU 40
0.0130
ASN 41
0.0195
VAL 42
0.0101
THR 43
0.0090
ARG 44
0.0112
LYS 45
0.0124
THR 46
0.0136
PHE 47
0.0161
ARG 48
0.0166
TYR 49
0.0018
GLY 50
0.0186
ALA 51
0.0352
LEU 52
0.0253
PRO 53
0.0280
GLY 54
0.0184
SER 55
0.0123
GLU 56
0.0091
MET 57
0.0095
ASP 58
0.0128
VAL 59
0.0136
TYR 60
0.0045
TYR 61
0.0046
PRO 62
0.0053
SER 63
0.0044
SER 64
0.0625
THR 65
0.0366
PRO 66
0.0518
SER 67
0.0426
GLY 68
0.0307
LYS 69
0.0226
ALA 70
0.0134
PRO 71
0.0124
VAL 72
0.0111
LEU 73
0.0086
ALA 74
0.0082
PHE 75
0.0065
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0072
GLY 79
0.0069
ALA 80
0.0058
TYR 81
0.0032
VAL 82
0.0059
HIS 83
0.0083
GLY 84
0.0036
SER 85
0.0057
LYS 86
0.0069
THR 87
0.0046
HIS 88
0.0055
PRO 89
0.0095
PRO 90
0.0111
PRO 91
0.0113
GLY 92
0.0049
ASP 93
0.0040
LEU 94
0.0030
ILE 95
0.0026
TYR 96
0.0034
LYS 97
0.0029
ASN 98
0.0021
VAL 99
0.0020
GLY 100
0.0058
ALA 101
0.0036
PHE 102
0.0046
TYR 103
0.0079
ALA 104
0.0103
SER 105
0.0107
GLN 106
0.0124
GLY 107
0.0142
PHE 108
0.0109
VAL 109
0.0104
THR 110
0.0088
VAL 111
0.0097
ILE 112
0.0080
PRO 113
0.0062
ASP 114
0.0064
TYR 115
0.0046
ARG 116
0.0041
LYS 117
0.0046
LEU 118
0.0055
PRO 119
0.0076
GLY 120
0.0093
MET 121
0.0073
LYS 122
0.0078
TRP 123
0.0063
PRO 124
0.0056
ASP 125
0.0058
ALA 126
0.0032
PRO 127
0.0039
SER 128
0.0054
ASP 129
0.0037
ILE 130
0.0030
ALA 131
0.0056
SER 132
0.0066
ALA 133
0.0037
LEU 134
0.0044
THR 135
0.0070
PHE 136
0.0100
LEU 137
0.0052
VAL 138
0.0083
ALA 139
0.0153
HIS 140
0.0235
SER 141
0.0171
SER 142
0.0245
ASP 143
0.0287
VAL 144
0.0158
ASN 145
0.0158
ALA 146
0.0242
SER 147
0.0292
ALA 148
0.0147
PRO 149
0.0139
THR 150
0.0141
ALA 151
0.0147
ALA 152
0.0128
ASP 153
0.0144
VAL 154
0.0096
GLN 155
0.0142
ASN 156
0.0141
ILE 157
0.0095
PHE 158
0.0053
LEU 159
0.0035
VAL 160
0.0061
GLY 161
0.0071
HIS 162
0.0069
SER 163
0.0087
ALA 164
0.0078
GLY 165
0.0085
GLY 166
0.0082
ALA 167
0.0075
ILE 168
0.0057
ALA 169
0.0066
SER 170
0.0072
ASP 171
0.0060
VAL 172
0.0058
LEU 173
0.0067
LEU 174
0.0059
ALA 175
0.0044
PRO 176
0.0053
GLY 177
0.0048
LEU 178
0.0041
LEU 179
0.0049
PRO 180
0.0092
ALA 181
0.0200
ASN 182
0.0210
VAL 183
0.0108
ARG 184
0.0144
ARG 185
0.0225
SER 186
0.0179
VAL 187
0.0083
ARG 188
0.0089
GLY 189
0.0053
LEU 190
0.0027
ILE 191
0.0039
VAL 192
0.0062
PHE 193
0.0055
GLY 194
0.0059
GLY 195
0.0073
MET 196
0.0043
MET 197
0.0022
HIS 198
0.0014
TYR 199
0.0035
ARG 200
0.0083
GLY 201
0.0182
LEU 202
0.0127
GLU 203
0.0189
TYR 204
0.0068
PRO 205
0.0067
ILE 206
0.0051
PRO 207
0.0036
PRO 208
0.0051
PHE 209
0.0036
VAL 210
0.0032
LEU 211
0.0071
PRO 212
0.0077
GLY 213
0.0077
TYR 214
0.0075
TYR 215
0.0076
GLY 216
0.0063
THR 217
0.0166
ASP 218
0.0256
GLU 219
0.0076
ASP 220
0.0121
VAL 221
0.0127
ARG 222
0.0150
ALA 223
0.0156
HIS 224
0.0079
GLU 225
0.0044
PRO 226
0.0024
LEU 227
0.0019
GLY 228
0.0044
LEU 229
0.0029
LEU 230
0.0026
GLU 231
0.0041
SER 232
0.0071
ALA 233
0.0048
SER 234
0.0088
ASP 235
0.0103
GLU 236
0.0073
ILE 237
0.0039
VAL 238
0.0056
ARG 239
0.0120
GLY 240
0.0119
LEU 241
0.0092
PRO 242
0.0066
ASP 243
0.0021
VAL 244
0.0056
LEU 245
0.0044
MET 246
0.0033
VAL 247
0.0024
LEU 248
0.0062
SER 249
0.0075
GLU 250
0.0100
HIS 251
0.0081
ASP 252
0.0101
VAL 253
0.0087
ALA 254
0.0107
ALA 255
0.0087
MET 256
0.0067
ARG 257
0.0084
ALA 258
0.0059
ALA 259
0.0039
VAL 260
0.0043
THR 261
0.0041
ASP 262
0.0033
PHE 263
0.0027
ARG 264
0.0056
SER 265
0.0050
ALA 266
0.0057
LEU 267
0.0064
ALA 268
0.0050
GLU 269
0.0084
ARG 270
0.0052
THR 271
0.0066
GLY 272
0.0223
LYS 273
0.0186
ASP 274
0.0157
VAL 275
0.0112
PRO 276
0.0081
LEU 277
0.0070
LEU 278
0.0056
VAL 279
0.0055
ALA 280
0.0073
GLN 281
0.0122
GLY 282
0.0120
HIS 283
0.0075
ASN 284
0.0085
HIS 285
0.0085
ILE 286
0.0096
SER 287
0.0100
PRO 288
0.0060
HIS 289
0.0059
TYR 290
0.0074
ALA 291
0.0072
LEU 292
0.0050
SER 293
0.0063
SER 294
0.0054
GLY 295
0.0054
GLU 296
0.0120
GLY 297
0.0140
GLU 298
0.0113
GLU 299
0.0164
TRP 300
0.0123
GLY 301
0.0091
HIS 302
0.0167
ASP 303
0.0177
VAL 304
0.0104
ILE 305
0.0173
ARG 306
0.0210
TRP 307
0.0143
MET 308
0.0117
ARG 309
0.0157
ALA 310
0.0143
LYS 311
0.0101
LEU 312
0.0120
ALA 313
0.0309
SER 314
0.0445
GLY 315
0.0346
ASN 316
0.0179
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.