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 = 0.0516
ASN 8
0.0079
ALA 9
0.0199
ALA 10
0.0144
GLY 11
0.0163
THR 12
0.0255
ILE 13
0.0200
SER 14
0.0136
ASN 15
0.0134
ASP 16
0.0134
ILE 17
0.0136
LEU 18
0.0138
ALA 19
0.0121
GLN 20
0.0079
VAL 21
0.0103
THR 22
0.0073
PHE 23
0.0068
ALA 24
0.0136
ASN 25
0.0167
GLU 26
0.0168
ALA 27
0.0149
ILE 28
0.0109
TYR 29
0.0102
PRO 30
0.0095
LEU 31
0.0093
LEU 32
0.0089
GLU 33
0.0073
LYS 34
0.0096
ARG 35
0.0077
ARG 36
0.0062
ALA 37
0.0066
GLU 38
0.0088
ILE 39
0.0086
GLU 40
0.0094
ASN 41
0.0108
VAL 42
0.0079
THR 43
0.0054
ARG 44
0.0042
LYS 45
0.0050
THR 46
0.0069
PHE 47
0.0063
ARG 48
0.0072
TYR 49
0.0079
GLY 50
0.0094
ALA 51
0.0106
LEU 52
0.0051
PRO 53
0.0017
GLY 54
0.0035
SER 55
0.0066
GLU 56
0.0063
MET 57
0.0045
ASP 58
0.0038
VAL 59
0.0035
TYR 60
0.0085
TYR 61
0.0092
PRO 62
0.0117
SER 63
0.0104
SER 64
0.0211
THR 65
0.0193
PRO 66
0.0230
SER 67
0.0321
GLY 68
0.0247
LYS 69
0.0215
ALA 70
0.0174
PRO 71
0.0163
VAL 72
0.0068
LEU 73
0.0056
ALA 74
0.0050
PHE 75
0.0042
VAL 76
0.0017
HIS 77
0.0035
GLY 78
0.0051
GLY 79
0.0078
ALA 80
0.0088
TYR 81
0.0059
VAL 82
0.0079
HIS 83
0.0101
GLY 84
0.0086
SER 85
0.0083
LYS 86
0.0077
THR 87
0.0071
HIS 88
0.0048
PRO 89
0.0080
PRO 90
0.0145
PRO 91
0.0161
GLY 92
0.0041
ASP 93
0.0042
LEU 94
0.0065
ILE 95
0.0085
TYR 96
0.0054
LYS 97
0.0053
ASN 98
0.0033
VAL 99
0.0041
GLY 100
0.0069
ALA 101
0.0062
PHE 102
0.0071
TYR 103
0.0071
ALA 104
0.0099
SER 105
0.0086
GLN 106
0.0085
GLY 107
0.0077
PHE 108
0.0107
VAL 109
0.0096
THR 110
0.0085
VAL 111
0.0067
ILE 112
0.0038
PRO 113
0.0045
ASP 114
0.0049
TYR 115
0.0061
ARG 116
0.0055
LYS 117
0.0056
LEU 118
0.0073
PRO 119
0.0095
GLY 120
0.0095
MET 121
0.0092
LYS 122
0.0098
TRP 123
0.0113
PRO 124
0.0147
ASP 125
0.0128
ALA 126
0.0113
PRO 127
0.0125
SER 128
0.0110
ASP 129
0.0096
ILE 130
0.0101
ALA 131
0.0101
SER 132
0.0034
ALA 133
0.0061
LEU 134
0.0095
THR 135
0.0087
PHE 136
0.0115
LEU 137
0.0102
VAL 138
0.0141
ALA 139
0.0149
HIS 140
0.0156
SER 141
0.0130
SER 142
0.0067
ASP 143
0.0041
VAL 144
0.0060
ASN 145
0.0177
ALA 146
0.0271
SER 147
0.0370
ALA 148
0.0122
PRO 149
0.0124
THR 150
0.0195
ALA 151
0.0241
ALA 152
0.0233
ASP 153
0.0156
VAL 154
0.0120
GLN 155
0.0082
ASN 156
0.0045
ILE 157
0.0043
PHE 158
0.0035
LEU 159
0.0038
VAL 160
0.0020
GLY 161
0.0008
HIS 162
0.0009
SER 163
0.0022
ALA 164
0.0013
GLY 165
0.0019
GLY 166
0.0020
ALA 167
0.0035
ILE 168
0.0066
ALA 169
0.0077
SER 170
0.0078
ASP 171
0.0082
VAL 172
0.0084
LEU 173
0.0084
LEU 174
0.0065
ALA 175
0.0061
PRO 176
0.0102
GLY 177
0.0088
LEU 178
0.0097
LEU 179
0.0098
PRO 180
0.0111
ALA 181
0.0134
ASN 182
0.0137
VAL 183
0.0128
ARG 184
0.0090
ARG 185
0.0095
SER 186
0.0088
VAL 187
0.0095
ARG 188
0.0029
GLY 189
0.0029
LEU 190
0.0033
ILE 191
0.0044
VAL 192
0.0013
PHE 193
0.0018
GLY 194
0.0016
GLY 195
0.0004
MET 196
0.0050
MET 197
0.0066
HIS 198
0.0073
TYR 199
0.0073
ARG 200
0.0119
GLY 201
0.0141
LEU 202
0.0098
GLU 203
0.0138
TYR 204
0.0062
PRO 205
0.0055
ILE 206
0.0044
PRO 207
0.0077
PRO 208
0.0123
PHE 209
0.0077
VAL 210
0.0073
LEU 211
0.0082
PRO 212
0.0094
GLY 213
0.0073
TYR 214
0.0069
TYR 215
0.0087
GLY 216
0.0424
THR 217
0.0275
ASP 218
0.0299
GLU 219
0.0227
ASP 220
0.0051
VAL 221
0.0130
ARG 222
0.0177
ALA 223
0.0154
HIS 224
0.0037
GLU 225
0.0054
PRO 226
0.0087
LEU 227
0.0107
GLY 228
0.0079
LEU 229
0.0058
LEU 230
0.0109
GLU 231
0.0118
SER 232
0.0092
ALA 233
0.0057
SER 234
0.0030
ASP 235
0.0034
GLU 236
0.0063
ILE 237
0.0041
VAL 238
0.0033
ARG 239
0.0038
GLY 240
0.0033
LEU 241
0.0023
PRO 242
0.0025
ASP 243
0.0044
VAL 244
0.0045
LEU 245
0.0042
MET 246
0.0051
VAL 247
0.0053
LEU 248
0.0067
SER 249
0.0058
GLU 250
0.0091
HIS 251
0.0074
ASP 252
0.0057
VAL 253
0.0059
ALA 254
0.0078
ALA 255
0.0039
MET 256
0.0010
ARG 257
0.0036
ALA 258
0.0022
ALA 259
0.0049
VAL 260
0.0040
THR 261
0.0042
ASP 262
0.0076
PHE 263
0.0084
ARG 264
0.0107
SER 265
0.0064
ALA 266
0.0078
LEU 267
0.0113
ALA 268
0.0144
GLU 269
0.0065
ARG 270
0.0049
THR 271
0.0151
GLY 272
0.0248
LYS 273
0.0205
ASP 274
0.0178
VAL 275
0.0172
PRO 276
0.0064
LEU 277
0.0059
LEU 278
0.0060
VAL 279
0.0084
ALA 280
0.0079
GLN 281
0.0092
GLY 282
0.0068
HIS 283
0.0051
ASN 284
0.0056
HIS 285
0.0060
ILE 286
0.0068
SER 287
0.0070
PRO 288
0.0046
HIS 289
0.0059
TYR 290
0.0064
ALA 291
0.0041
LEU 292
0.0043
SER 293
0.0042
SER 294
0.0038
GLY 295
0.0034
GLU 296
0.0053
GLY 297
0.0029
GLU 298
0.0067
GLU 299
0.0119
TRP 300
0.0095
GLY 301
0.0123
HIS 302
0.0145
ASP 303
0.0147
VAL 304
0.0112
ILE 305
0.0146
ARG 306
0.0132
TRP 307
0.0091
MET 308
0.0078
ARG 309
0.0076
ALA 310
0.0067
LYS 311
0.0051
LEU 312
0.0055
ALA 313
0.0059
SER 314
0.0061
GLY 315
0.0035
ASN 316
0.0036
ASN 8
0.0116
ALA 9
0.0190
ALA 10
0.0072
GLY 11
0.0225
THR 12
0.0313
ILE 13
0.0225
SER 14
0.0170
ASN 15
0.0169
ASP 16
0.0068
ILE 17
0.0064
LEU 18
0.0082
ALA 19
0.0099
GLN 20
0.0064
VAL 21
0.0068
THR 22
0.0100
PHE 23
0.0092
ALA 24
0.0047
ASN 25
0.0062
GLU 26
0.0112
ALA 27
0.0121
ILE 28
0.0081
TYR 29
0.0072
PRO 30
0.0087
LEU 31
0.0105
LEU 32
0.0077
GLU 33
0.0062
LYS 34
0.0061
ARG 35
0.0054
ARG 36
0.0052
ALA 37
0.0069
GLU 38
0.0075
ILE 39
0.0057
GLU 40
0.0107
ASN 41
0.0147
VAL 42
0.0123
THR 43
0.0128
ARG 44
0.0108
LYS 45
0.0102
THR 46
0.0097
PHE 47
0.0091
ARG 48
0.0255
TYR 49
0.0251
GLY 50
0.0295
ALA 51
0.0341
LEU 52
0.0210
PRO 53
0.0449
GLY 54
0.0402
SER 55
0.0147
GLU 56
0.0067
MET 57
0.0054
ASP 58
0.0073
VAL 59
0.0058
TYR 60
0.0094
TYR 61
0.0108
PRO 62
0.0128
SER 63
0.0131
SER 64
0.0259
THR 65
0.0214
PRO 66
0.0208
SER 67
0.0381
GLY 68
0.0271
LYS 69
0.0220
ALA 70
0.0107
PRO 71
0.0080
VAL 72
0.0058
LEU 73
0.0039
ALA 74
0.0031
PHE 75
0.0035
VAL 76
0.0038
HIS 77
0.0062
GLY 78
0.0064
GLY 79
0.0088
ALA 80
0.0051
TYR 81
0.0074
VAL 82
0.0096
HIS 83
0.0097
GLY 84
0.0143
SER 85
0.0101
LYS 86
0.0048
THR 87
0.0059
HIS 88
0.0097
PRO 89
0.0107
PRO 90
0.0114
PRO 91
0.0124
GLY 92
0.0068
ASP 93
0.0066
LEU 94
0.0074
ILE 95
0.0082
TYR 96
0.0052
LYS 97
0.0031
ASN 98
0.0039
VAL 99
0.0047
GLY 100
0.0090
ALA 101
0.0106
PHE 102
0.0101
TYR 103
0.0097
ALA 104
0.0191
SER 105
0.0237
GLN 106
0.0206
GLY 107
0.0202
PHE 108
0.0130
VAL 109
0.0127
THR 110
0.0090
VAL 111
0.0071
ILE 112
0.0027
PRO 113
0.0048
ASP 114
0.0062
TYR 115
0.0079
ARG 116
0.0148
LYS 117
0.0122
LEU 118
0.0122
PRO 119
0.0155
GLY 120
0.0253
MET 121
0.0203
LYS 122
0.0194
TRP 123
0.0192
PRO 124
0.0233
ASP 125
0.0164
ALA 126
0.0059
PRO 127
0.0151
SER 128
0.0081
ASP 129
0.0039
ILE 130
0.0090
ALA 131
0.0078
SER 132
0.0103
ALA 133
0.0154
LEU 134
0.0138
THR 135
0.0148
PHE 136
0.0173
LEU 137
0.0158
VAL 138
0.0191
ALA 139
0.0170
HIS 140
0.0186
SER 141
0.0171
SER 142
0.0232
ASP 143
0.0201
VAL 144
0.0120
ASN 145
0.0116
ALA 146
0.0114
SER 147
0.0127
ALA 148
0.0171
PRO 149
0.0145
THR 150
0.0171
ALA 151
0.0211
ALA 152
0.0184
ASP 153
0.0149
VAL 154
0.0169
GLN 155
0.0140
ASN 156
0.0056
ILE 157
0.0058
PHE 158
0.0069
LEU 159
0.0077
VAL 160
0.0067
GLY 161
0.0043
HIS 162
0.0062
SER 163
0.0044
ALA 164
0.0017
GLY 165
0.0022
GLY 166
0.0067
ALA 167
0.0077
ILE 168
0.0109
ALA 169
0.0130
SER 170
0.0170
ASP 171
0.0158
VAL 172
0.0194
LEU 173
0.0186
LEU 174
0.0200
ALA 175
0.0206
PRO 176
0.0251
GLY 177
0.0243
LEU 178
0.0217
LEU 179
0.0152
PRO 180
0.0342
ALA 181
0.0407
ASN 182
0.0352
VAL 183
0.0163
ARG 184
0.0114
ARG 185
0.0099
SER 186
0.0080
VAL 187
0.0086
ARG 188
0.0114
GLY 189
0.0104
LEU 190
0.0088
ILE 191
0.0084
VAL 192
0.0066
PHE 193
0.0093
GLY 194
0.0044
GLY 195
0.0031
MET 196
0.0093
MET 197
0.0107
HIS 198
0.0100
TYR 199
0.0107
ARG 200
0.0240
GLY 201
0.0441
LEU 202
0.0276
GLU 203
0.0287
TYR 204
0.0105
PRO 205
0.0118
ILE 206
0.0121
PRO 207
0.0118
PRO 208
0.0108
PHE 209
0.0100
VAL 210
0.0088
LEU 211
0.0143
PRO 212
0.0143
GLY 213
0.0160
TYR 214
0.0157
TYR 215
0.0140
GLY 216
0.0249
THR 217
0.0261
ASP 218
0.0142
GLU 219
0.0221
ASP 220
0.0085
VAL 221
0.0059
ARG 222
0.0097
ALA 223
0.0053
HIS 224
0.0096
GLU 225
0.0099
PRO 226
0.0109
LEU 227
0.0094
GLY 228
0.0053
LEU 229
0.0192
LEU 230
0.0121
GLU 231
0.0149
SER 232
0.0516
ALA 233
0.0339
SER 234
0.0462
ASP 235
0.0310
GLU 236
0.0133
ILE 237
0.0195
VAL 238
0.0131
ARG 239
0.0300
GLY 240
0.0111
LEU 241
0.0072
PRO 242
0.0087
ASP 243
0.0116
VAL 244
0.0130
LEU 245
0.0139
MET 246
0.0127
VAL 247
0.0138
LEU 248
0.0142
SER 249
0.0165
GLU 250
0.0254
HIS 251
0.0170
ASP 252
0.0088
VAL 253
0.0085
ALA 254
0.0121
ALA 255
0.0100
MET 256
0.0059
ARG 257
0.0065
ALA 258
0.0110
ALA 259
0.0123
VAL 260
0.0088
THR 261
0.0101
ASP 262
0.0118
PHE 263
0.0101
ARG 264
0.0099
SER 265
0.0114
ALA 266
0.0105
LEU 267
0.0104
ALA 268
0.0107
GLU 269
0.0140
ARG 270
0.0161
THR 271
0.0134
GLY 272
0.0162
LYS 273
0.0152
ASP 274
0.0157
VAL 275
0.0162
PRO 276
0.0156
LEU 277
0.0134
LEU 278
0.0180
VAL 279
0.0164
ALA 280
0.0255
GLN 281
0.0312
GLY 282
0.0284
HIS 283
0.0161
ASN 284
0.0077
HIS 285
0.0062
ILE 286
0.0089
SER 287
0.0112
PRO 288
0.0115
HIS 289
0.0122
TYR 290
0.0103
ALA 291
0.0115
LEU 292
0.0083
SER 293
0.0120
SER 294
0.0111
GLY 295
0.0161
GLU 296
0.0240
GLY 297
0.0154
GLU 298
0.0090
GLU 299
0.0111
TRP 300
0.0172
GLY 301
0.0054
HIS 302
0.0190
ASP 303
0.0243
VAL 304
0.0134
ILE 305
0.0245
ARG 306
0.0375
TRP 307
0.0222
MET 308
0.0103
ARG 309
0.0234
ALA 310
0.0189
LYS 311
0.0034
LEU 312
0.0090
ALA 313
0.0037
SER 314
0.0096
GLY 315
0.0160
ASN 316
0.0125
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.