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 = 0.0801
ASN 8
0.0177
ALA 9
0.0120
ALA 10
0.0072
GLY 11
0.0130
THR 12
0.0134
ILE 13
0.0105
SER 14
0.0112
ASN 15
0.0126
ASP 16
0.0100
ILE 17
0.0085
LEU 18
0.0079
ALA 19
0.0070
GLN 20
0.0031
VAL 21
0.0041
THR 22
0.0031
PHE 23
0.0014
ALA 24
0.0045
ASN 25
0.0076
GLU 26
0.0084
ALA 27
0.0090
ILE 28
0.0124
TYR 29
0.0149
PRO 30
0.0183
LEU 31
0.0175
LEU 32
0.0165
GLU 33
0.0197
LYS 34
0.0212
ARG 35
0.0181
ARG 36
0.0186
ALA 37
0.0189
GLU 38
0.0164
ILE 39
0.0136
GLU 40
0.0139
ASN 41
0.0124
VAL 42
0.0081
THR 43
0.0040
ARG 44
0.0031
LYS 45
0.0036
THR 46
0.0068
PHE 47
0.0088
ARG 48
0.0062
TYR 49
0.0050
GLY 50
0.0075
ALA 51
0.0104
LEU 52
0.0094
PRO 53
0.0119
GLY 54
0.0100
SER 55
0.0069
GLU 56
0.0073
MET 57
0.0050
ASP 58
0.0043
VAL 59
0.0025
TYR 60
0.0041
TYR 61
0.0081
PRO 62
0.0138
SER 63
0.0158
SER 64
0.0297
THR 65
0.0479
PRO 66
0.0767
SER 67
0.0724
GLY 68
0.0455
LYS 69
0.0328
ALA 70
0.0215
PRO 71
0.0110
VAL 72
0.0043
LEU 73
0.0044
ALA 74
0.0030
PHE 75
0.0051
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0039
GLY 79
0.0039
ALA 80
0.0021
TYR 81
0.0044
VAL 82
0.0044
HIS 83
0.0035
GLY 84
0.0103
SER 85
0.0099
LYS 86
0.0089
THR 87
0.0109
HIS 88
0.0131
PRO 89
0.0133
PRO 90
0.0136
PRO 91
0.0137
GLY 92
0.0147
ASP 93
0.0152
LEU 94
0.0137
ILE 95
0.0116
TYR 96
0.0097
LYS 97
0.0105
ASN 98
0.0110
VAL 99
0.0087
GLY 100
0.0073
ALA 101
0.0090
PHE 102
0.0099
TYR 103
0.0081
ALA 104
0.0105
SER 105
0.0106
GLN 106
0.0132
GLY 107
0.0131
PHE 108
0.0090
VAL 109
0.0062
THR 110
0.0047
VAL 111
0.0022
ILE 112
0.0058
PRO 113
0.0058
ASP 114
0.0069
TYR 115
0.0064
ARG 116
0.0059
LYS 117
0.0039
LEU 118
0.0042
PRO 119
0.0060
GLY 120
0.0084
MET 121
0.0092
LYS 122
0.0098
TRP 123
0.0091
PRO 124
0.0069
ASP 125
0.0083
ALA 126
0.0060
PRO 127
0.0055
SER 128
0.0056
ASP 129
0.0061
ILE 130
0.0060
ALA 131
0.0059
SER 132
0.0041
ALA 133
0.0024
LEU 134
0.0017
THR 135
0.0027
PHE 136
0.0066
LEU 137
0.0047
VAL 138
0.0067
ALA 139
0.0096
HIS 140
0.0144
SER 141
0.0142
SER 142
0.0198
ASP 143
0.0190
VAL 144
0.0146
ASN 145
0.0185
ALA 146
0.0220
SER 147
0.0221
ALA 148
0.0182
PRO 149
0.0192
THR 150
0.0210
ALA 151
0.0232
ALA 152
0.0150
ASP 153
0.0126
VAL 154
0.0094
GLN 155
0.0066
ASN 156
0.0047
ILE 157
0.0022
PHE 158
0.0038
LEU 159
0.0044
VAL 160
0.0048
GLY 161
0.0041
HIS 162
0.0037
SER 163
0.0031
ALA 164
0.0032
GLY 165
0.0039
GLY 166
0.0024
ALA 167
0.0022
ILE 168
0.0044
ALA 169
0.0051
SER 170
0.0041
ASP 171
0.0043
VAL 172
0.0071
LEU 173
0.0080
LEU 174
0.0075
ALA 175
0.0078
PRO 176
0.0104
GLY 177
0.0101
LEU 178
0.0081
LEU 179
0.0075
PRO 180
0.0062
ALA 181
0.0062
ASN 182
0.0048
VAL 183
0.0041
ARG 184
0.0073
ARG 185
0.0051
SER 186
0.0027
VAL 187
0.0043
ARG 188
0.0046
GLY 189
0.0051
LEU 190
0.0057
ILE 191
0.0056
VAL 192
0.0028
PHE 193
0.0020
GLY 194
0.0010
GLY 195
0.0019
MET 196
0.0057
MET 197
0.0054
HIS 198
0.0093
TYR 199
0.0136
ARG 200
0.0188
GLY 201
0.0237
LEU 202
0.0193
GLU 203
0.0200
TYR 204
0.0126
PRO 205
0.0144
ILE 206
0.0139
PRO 207
0.0140
PRO 208
0.0151
PHE 209
0.0139
VAL 210
0.0112
LEU 211
0.0135
PRO 212
0.0171
GLY 213
0.0142
TYR 214
0.0113
TYR 215
0.0141
GLY 216
0.0262
THR 217
0.0336
ASP 218
0.0319
GLU 219
0.0313
ASP 220
0.0211
VAL 221
0.0173
ARG 222
0.0151
ALA 223
0.0117
HIS 224
0.0095
GLU 225
0.0071
PRO 226
0.0023
LEU 227
0.0061
GLY 228
0.0046
LEU 229
0.0025
LEU 230
0.0072
GLU 231
0.0077
SER 232
0.0068
ALA 233
0.0118
SER 234
0.0214
ASP 235
0.0285
GLU 236
0.0296
ILE 237
0.0199
VAL 238
0.0199
ARG 239
0.0277
GLY 240
0.0145
LEU 241
0.0115
PRO 242
0.0096
ASP 243
0.0090
VAL 244
0.0064
LEU 245
0.0050
MET 246
0.0027
VAL 247
0.0014
LEU 248
0.0033
SER 249
0.0035
GLU 250
0.0066
HIS 251
0.0060
ASP 252
0.0064
VAL 253
0.0095
ALA 254
0.0136
ALA 255
0.0132
MET 256
0.0090
ARG 257
0.0109
ALA 258
0.0138
ALA 259
0.0111
VAL 260
0.0085
THR 261
0.0134
ASP 262
0.0135
PHE 263
0.0091
ARG 264
0.0126
SER 265
0.0177
ALA 266
0.0157
LEU 267
0.0141
ALA 268
0.0221
GLU 269
0.0249
ARG 270
0.0223
THR 271
0.0245
GLY 272
0.0273
LYS 273
0.0247
ASP 274
0.0225
VAL 275
0.0158
PRO 276
0.0061
LEU 277
0.0046
LEU 278
0.0043
VAL 279
0.0037
ALA 280
0.0047
GLN 281
0.0063
GLY 282
0.0050
HIS 283
0.0017
ASN 284
0.0019
HIS 285
0.0017
ILE 286
0.0034
SER 287
0.0039
PRO 288
0.0063
HIS 289
0.0072
TYR 290
0.0093
ALA 291
0.0102
LEU 292
0.0107
SER 293
0.0130
SER 294
0.0143
GLY 295
0.0155
GLU 296
0.0136
GLY 297
0.0115
GLU 298
0.0107
GLU 299
0.0110
TRP 300
0.0077
GLY 301
0.0066
HIS 302
0.0074
ASP 303
0.0074
VAL 304
0.0072
ILE 305
0.0068
ARG 306
0.0079
TRP 307
0.0073
MET 308
0.0083
ARG 309
0.0086
ALA 310
0.0119
LYS 311
0.0120
LEU 312
0.0201
ALA 313
0.0298
SER 314
0.0434
GLY 315
0.0522
ASN 316
0.0801
ASN 8
0.0243
ALA 9
0.0181
ALA 10
0.0109
GLY 11
0.0172
THR 12
0.0185
ILE 13
0.0148
SER 14
0.0145
ASN 15
0.0157
ASP 16
0.0121
ILE 17
0.0105
LEU 18
0.0099
ALA 19
0.0094
GLN 20
0.0056
VAL 21
0.0051
THR 22
0.0040
PHE 23
0.0022
ALA 24
0.0029
ASN 25
0.0069
GLU 26
0.0074
ALA 27
0.0077
ILE 28
0.0113
TYR 29
0.0144
PRO 30
0.0176
LEU 31
0.0167
LEU 32
0.0163
GLU 33
0.0199
LYS 34
0.0214
ARG 35
0.0183
ARG 36
0.0190
ALA 37
0.0195
GLU 38
0.0167
ILE 39
0.0137
GLU 40
0.0139
ASN 41
0.0121
VAL 42
0.0074
THR 43
0.0040
ARG 44
0.0036
LYS 45
0.0058
THR 46
0.0084
PHE 47
0.0107
ARG 48
0.0073
TYR 49
0.0061
GLY 50
0.0080
ALA 51
0.0105
LEU 52
0.0093
PRO 53
0.0117
GLY 54
0.0097
SER 55
0.0068
GLU 56
0.0077
MET 57
0.0053
ASP 58
0.0044
VAL 59
0.0031
TYR 60
0.0039
TYR 61
0.0085
PRO 62
0.0140
SER 63
0.0159
SER 64
0.0306
THR 65
0.0497
PRO 66
0.0801
SER 67
0.0761
GLY 68
0.0477
LYS 69
0.0346
ALA 70
0.0224
PRO 71
0.0116
VAL 72
0.0046
LEU 73
0.0041
ALA 74
0.0024
PHE 75
0.0042
VAL 76
0.0051
HIS 77
0.0048
GLY 78
0.0031
GLY 79
0.0030
ALA 80
0.0017
TYR 81
0.0032
VAL 82
0.0027
HIS 83
0.0026
GLY 84
0.0098
SER 85
0.0095
LYS 86
0.0085
THR 87
0.0105
HIS 88
0.0131
PRO 89
0.0137
PRO 90
0.0143
PRO 91
0.0146
GLY 92
0.0149
ASP 93
0.0156
LEU 94
0.0138
ILE 95
0.0115
TYR 96
0.0091
LYS 97
0.0100
ASN 98
0.0102
VAL 99
0.0078
GLY 100
0.0067
ALA 101
0.0084
PHE 102
0.0090
TYR 103
0.0071
ALA 104
0.0104
SER 105
0.0107
GLN 106
0.0136
GLY 107
0.0136
PHE 108
0.0095
VAL 109
0.0066
THR 110
0.0046
VAL 111
0.0023
ILE 112
0.0052
PRO 113
0.0055
ASP 114
0.0065
TYR 115
0.0061
ARG 116
0.0050
LYS 117
0.0028
LEU 118
0.0021
PRO 119
0.0033
GLY 120
0.0062
MET 121
0.0076
LYS 122
0.0089
TRP 123
0.0089
PRO 124
0.0072
ASP 125
0.0077
ALA 126
0.0051
PRO 127
0.0051
SER 128
0.0048
ASP 129
0.0050
ILE 130
0.0049
ALA 131
0.0048
SER 132
0.0037
ALA 133
0.0020
LEU 134
0.0012
THR 135
0.0024
PHE 136
0.0079
LEU 137
0.0065
VAL 138
0.0087
ALA 139
0.0114
HIS 140
0.0164
SER 141
0.0167
SER 142
0.0224
ASP 143
0.0213
VAL 144
0.0168
ASN 145
0.0207
ALA 146
0.0243
SER 147
0.0240
ALA 148
0.0201
PRO 149
0.0204
THR 150
0.0225
ALA 151
0.0253
ALA 152
0.0162
ASP 153
0.0141
VAL 154
0.0108
GLN 155
0.0085
ASN 156
0.0051
ILE 157
0.0029
PHE 158
0.0032
LEU 159
0.0030
VAL 160
0.0034
GLY 161
0.0031
HIS 162
0.0027
SER 163
0.0029
ALA 164
0.0029
GLY 165
0.0030
GLY 166
0.0020
ALA 167
0.0024
ILE 168
0.0036
ALA 169
0.0042
SER 170
0.0036
ASP 171
0.0042
VAL 172
0.0053
LEU 173
0.0064
LEU 174
0.0066
ALA 175
0.0071
PRO 176
0.0096
GLY 177
0.0085
LEU 178
0.0062
LEU 179
0.0051
PRO 180
0.0027
ALA 181
0.0024
ASN 182
0.0010
VAL 183
0.0008
ARG 184
0.0040
ARG 185
0.0018
SER 186
0.0008
VAL 187
0.0015
ARG 188
0.0011
GLY 189
0.0019
LEU 190
0.0030
ILE 191
0.0039
VAL 192
0.0021
PHE 193
0.0019
GLY 194
0.0032
GLY 195
0.0032
MET 196
0.0063
MET 197
0.0053
HIS 198
0.0089
TYR 199
0.0133
ARG 200
0.0175
GLY 201
0.0226
LEU 202
0.0192
GLU 203
0.0204
TYR 204
0.0128
PRO 205
0.0147
ILE 206
0.0145
PRO 207
0.0148
PRO 208
0.0158
PHE 209
0.0139
VAL 210
0.0110
LEU 211
0.0135
PRO 212
0.0170
GLY 213
0.0132
TYR 214
0.0104
TYR 215
0.0142
GLY 216
0.0260
THR 217
0.0351
ASP 218
0.0337
GLU 219
0.0340
ASP 220
0.0226
VAL 221
0.0177
ARG 222
0.0152
ALA 223
0.0138
HIS 224
0.0112
GLU 225
0.0076
PRO 226
0.0027
LEU 227
0.0040
GLY 228
0.0031
LEU 229
0.0045
LEU 230
0.0062
GLU 231
0.0053
SER 232
0.0073
ALA 233
0.0119
SER 234
0.0211
ASP 235
0.0269
GLU 236
0.0276
ILE 237
0.0183
VAL 238
0.0181
ARG 239
0.0253
GLY 240
0.0114
LEU 241
0.0089
PRO 242
0.0078
ASP 243
0.0077
VAL 244
0.0055
LEU 245
0.0050
MET 246
0.0045
VAL 247
0.0044
LEU 248
0.0057
SER 249
0.0065
GLU 250
0.0099
HIS 251
0.0099
ASP 252
0.0094
VAL 253
0.0122
ALA 254
0.0156
ALA 255
0.0144
MET 256
0.0105
ARG 257
0.0124
ALA 258
0.0144
ALA 259
0.0112
VAL 260
0.0095
THR 261
0.0137
ASP 262
0.0127
PHE 263
0.0085
ARG 264
0.0129
SER 265
0.0167
ALA 266
0.0138
LEU 267
0.0131
ALA 268
0.0206
GLU 269
0.0220
ARG 270
0.0196
THR 271
0.0220
GLY 272
0.0253
LYS 273
0.0236
ASP 274
0.0224
VAL 275
0.0167
PRO 276
0.0083
LEU 277
0.0077
LEU 278
0.0073
VAL 279
0.0076
ALA 280
0.0057
GLN 281
0.0083
GLY 282
0.0075
HIS 283
0.0040
ASN 284
0.0049
HIS 285
0.0044
ILE 286
0.0033
SER 287
0.0015
PRO 288
0.0039
HIS 289
0.0054
TYR 290
0.0077
ALA 291
0.0081
LEU 292
0.0090
SER 293
0.0119
SER 294
0.0130
GLY 295
0.0141
GLU 296
0.0113
GLY 297
0.0089
GLU 298
0.0083
GLU 299
0.0086
TRP 300
0.0048
GLY 301
0.0038
HIS 302
0.0048
ASP 303
0.0046
VAL 304
0.0046
ILE 305
0.0053
ARG 306
0.0058
TRP 307
0.0038
MET 308
0.0049
ARG 309
0.0064
ALA 310
0.0060
LYS 311
0.0043
LEU 312
0.0070
ALA 313
0.0090
SER 314
0.0088
GLY 315
0.0080
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.