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 = 0.0522
LEU 18
0.0155
ALA 19
0.0139
GLN 20
0.0140
VAL 21
0.0078
THR 22
0.0044
PHE 23
0.0102
ALA 24
0.0074
ASN 25
0.0063
GLU 26
0.0160
ALA 27
0.0109
ILE 28
0.0057
TYR 29
0.0058
PRO 30
0.0115
LEU 31
0.0083
LEU 32
0.0064
GLU 33
0.0117
LYS 34
0.0116
ARG 35
0.0059
ARG 36
0.0105
ALA 37
0.0112
GLU 38
0.0105
ILE 39
0.0120
GLU 40
0.0182
ASN 41
0.0221
VAL 42
0.0140
THR 43
0.0104
ARG 44
0.0101
LYS 45
0.0122
THR 46
0.0157
PHE 47
0.0165
ARG 48
0.0184
TYR 49
0.0113
GLY 50
0.0131
ALA 51
0.0403
LEU 52
0.0185
PRO 53
0.0162
GLY 54
0.0061
SER 55
0.0047
GLU 56
0.0094
MET 57
0.0103
ASP 58
0.0095
VAL 59
0.0073
TYR 60
0.0075
TYR 61
0.0063
PRO 62
0.0079
SER 63
0.0139
SER 64
0.0132
THR 65
0.0123
PRO 66
0.0175
SER 67
0.0311
GLY 68
0.0225
LYS 69
0.0064
ALA 70
0.0042
PRO 71
0.0041
VAL 72
0.0037
LEU 73
0.0025
ALA 74
0.0020
PHE 75
0.0039
VAL 76
0.0050
HIS 77
0.0068
GLY 78
0.0105
GLY 79
0.0176
ALA 80
0.0188
SER 81
0.0138
VAL 82
0.0224
HIS 83
0.0314
GLY 84
0.0099
SER 85
0.0051
LYS 86
0.0009
THR 87
0.0056
HIS 88
0.0167
PRO 89
0.0271
PRO 90
0.0496
PRO 91
0.0470
GLY 92
0.0292
ASP 93
0.0094
LEU 94
0.0067
ILE 95
0.0071
TYR 96
0.0043
LYS 97
0.0046
ASN 98
0.0043
VAL 99
0.0049
GLY 100
0.0064
ALA 101
0.0078
PHE 102
0.0067
TYR 103
0.0057
ALA 104
0.0087
SER 105
0.0095
GLN 106
0.0072
GLY 107
0.0087
PHE 108
0.0047
VAL 109
0.0048
THR 110
0.0048
VAL 111
0.0032
ILE 112
0.0025
PRO 113
0.0023
ASP 114
0.0040
TYR 115
0.0059
ARG 116
0.0099
LYS 117
0.0154
LEU 118
0.0129
PRO 119
0.0142
GLY 120
0.0177
MET 121
0.0101
LYS 122
0.0062
TRP 123
0.0023
PRO 124
0.0039
ASP 125
0.0069
ALA 126
0.0088
PRO 127
0.0065
SER 128
0.0083
ASP 129
0.0066
ILE 130
0.0052
ALA 131
0.0058
SER 132
0.0039
ALA 133
0.0066
LEU 134
0.0071
THR 135
0.0102
PHE 136
0.0126
LEU 137
0.0094
VAL 138
0.0051
ALA 139
0.0130
HIS 140
0.0207
SER 141
0.0167
SER 142
0.0323
ASP 143
0.0323
VAL 144
0.0128
ASN 145
0.0114
ALA 146
0.0198
SER 147
0.0111
ALA 148
0.0056
PRO 149
0.0115
THR 150
0.0085
ALA 151
0.0059
ALA 152
0.0042
ASP 153
0.0050
VAL 154
0.0042
GLN 155
0.0056
ASN 156
0.0057
ILE 157
0.0042
PHE 158
0.0033
LEU 159
0.0051
VAL 160
0.0078
GLY 161
0.0094
HIS 162
0.0122
SER 163
0.0133
ALA 164
0.0131
GLY 165
0.0119
GLY 166
0.0114
ALA 167
0.0100
ILE 168
0.0071
ALA 169
0.0068
SER 170
0.0060
ASP 171
0.0033
VAL 172
0.0054
LEU 173
0.0058
LEU 174
0.0069
ALA 175
0.0081
PRO 176
0.0106
GLY 177
0.0174
LEU 178
0.0125
LEU 179
0.0119
PRO 180
0.0212
ALA 181
0.0237
ASN 182
0.0226
VAL 183
0.0128
ARG 184
0.0127
ARG 185
0.0203
SER 186
0.0073
VAL 187
0.0051
ARG 188
0.0059
GLY 189
0.0057
LEU 190
0.0078
ILE 191
0.0105
VAL 192
0.0150
PHE 193
0.0140
GLY 194
0.0128
GLY 195
0.0115
MET 196
0.0103
MET 197
0.0096
HIS 198
0.0028
TYR 199
0.0062
ARG 200
0.0085
GLY 201
0.0172
LEU 202
0.0128
GLU 203
0.0232
TYR 204
0.0154
PRO 205
0.0274
ILE 206
0.0307
PRO 207
0.0416
PRO 208
0.0456
PHE 209
0.0332
VAL 210
0.0194
LEU 211
0.0209
PRO 212
0.0272
GLY 213
0.0192
TYR 214
0.0115
TYR 215
0.0125
GLY 216
0.0323
THR 217
0.0178
ASP 218
0.0353
GLU 219
0.0363
ASP 220
0.0202
VAL 221
0.0071
ARG 222
0.0179
ALA 223
0.0170
HIS 224
0.0098
GLU 225
0.0035
PRO 226
0.0019
LEU 227
0.0020
GLY 228
0.0073
LEU 229
0.0086
LEU 230
0.0081
GLU 231
0.0136
SER 232
0.0166
ALA 233
0.0155
SER 234
0.0091
ASP 235
0.0223
GLU 236
0.0184
ILE 237
0.0070
VAL 238
0.0212
ARG 239
0.0191
GLY 240
0.0101
LEU 241
0.0096
PRO 242
0.0063
ASP 243
0.0068
VAL 244
0.0107
LEU 245
0.0145
MET 246
0.0178
VAL 247
0.0176
LEU 248
0.0156
SER 249
0.0087
GLU 250
0.0121
HIS 251
0.0088
ASP 252
0.0039
VAL 253
0.0081
ALA 254
0.0056
ALA 255
0.0065
MET 256
0.0092
ARG 257
0.0067
ALA 258
0.0059
ALA 259
0.0083
VAL 260
0.0110
THR 261
0.0092
ASP 262
0.0057
PHE 263
0.0048
ARG 264
0.0089
SER 265
0.0076
ALA 266
0.0029
LEU 267
0.0033
ALA 268
0.0073
GLU 269
0.0134
ARG 270
0.0105
THR 271
0.0114
GLY 272
0.0154
LYS 273
0.0116
ASP 274
0.0138
VAL 275
0.0119
PRO 276
0.0182
LEU 277
0.0193
LEU 278
0.0196
VAL 279
0.0194
ALA 280
0.0135
GLN 281
0.0154
GLY 282
0.0130
HIS 283
0.0054
ASN 284
0.0070
HIS 285
0.0066
ILE 286
0.0071
SER 287
0.0031
PRO 288
0.0026
HIS 289
0.0033
TYR 290
0.0014
ALA 291
0.0013
LEU 292
0.0014
SER 293
0.0039
SER 294
0.0007
GLY 295
0.0034
GLU 296
0.0035
GLY 297
0.0031
GLU 298
0.0031
GLU 299
0.0061
TRP 300
0.0082
GLY 301
0.0056
HIS 302
0.0062
ASP 303
0.0092
VAL 304
0.0076
ILE 305
0.0041
ARG 306
0.0083
TRP 307
0.0080
MET 308
0.0034
ARG 309
0.0024
ALA 310
0.0027
LYS 311
0.0048
LEU 312
0.0126
ALA 313
0.0243
SER 314
0.0292
GLY 315
0.0178
LEU 18
0.0151
ALA 19
0.0125
GLN 20
0.0131
VAL 21
0.0069
THR 22
0.0031
PHE 23
0.0096
ALA 24
0.0075
ASN 25
0.0077
GLU 26
0.0174
ALA 27
0.0125
ILE 28
0.0069
TYR 29
0.0066
PRO 30
0.0136
LEU 31
0.0099
LEU 32
0.0070
GLU 33
0.0135
LYS 34
0.0133
ARG 35
0.0069
ARG 36
0.0122
ALA 37
0.0140
GLU 38
0.0126
ILE 39
0.0131
GLU 40
0.0202
ASN 41
0.0249
VAL 42
0.0134
THR 43
0.0096
ARG 44
0.0090
LYS 45
0.0116
THR 46
0.0146
PHE 47
0.0152
ARG 48
0.0162
TYR 49
0.0100
GLY 50
0.0112
ALA 51
0.0336
LEU 52
0.0165
PRO 53
0.0096
GLY 54
0.0041
SER 55
0.0046
GLU 56
0.0086
MET 57
0.0097
ASP 58
0.0089
VAL 59
0.0069
TYR 60
0.0066
TYR 61
0.0054
PRO 62
0.0067
SER 63
0.0108
SER 64
0.0106
THR 65
0.0105
PRO 66
0.0158
SER 67
0.0270
GLY 68
0.0187
LYS 69
0.0056
ALA 70
0.0037
PRO 71
0.0034
VAL 72
0.0027
LEU 73
0.0016
ALA 74
0.0012
PHE 75
0.0040
VAL 76
0.0048
HIS 77
0.0061
GLY 78
0.0104
GLY 79
0.0171
ALA 80
0.0189
SER 81
0.0129
VAL 82
0.0214
HIS 83
0.0302
GLY 84
0.0086
SER 85
0.0043
LYS 86
0.0004
THR 87
0.0056
HIS 88
0.0160
PRO 89
0.0270
PRO 90
0.0522
PRO 91
0.0503
GLY 92
0.0302
ASP 93
0.0079
LEU 94
0.0065
ILE 95
0.0063
TYR 96
0.0038
LYS 97
0.0045
ASN 98
0.0040
VAL 99
0.0044
GLY 100
0.0058
ALA 101
0.0076
PHE 102
0.0058
TYR 103
0.0048
ALA 104
0.0077
SER 105
0.0082
GLN 106
0.0063
GLY 107
0.0073
PHE 108
0.0038
VAL 109
0.0037
THR 110
0.0037
VAL 111
0.0031
ILE 112
0.0026
PRO 113
0.0022
ASP 114
0.0029
TYR 115
0.0047
ARG 116
0.0086
LYS 117
0.0135
LEU 118
0.0115
PRO 119
0.0134
GLY 120
0.0160
MET 121
0.0084
LYS 122
0.0055
TRP 123
0.0019
PRO 124
0.0028
ASP 125
0.0053
ALA 126
0.0072
PRO 127
0.0052
SER 128
0.0071
ASP 129
0.0056
ILE 130
0.0046
ALA 131
0.0056
SER 132
0.0044
ALA 133
0.0067
LEU 134
0.0070
THR 135
0.0099
PHE 136
0.0118
LEU 137
0.0087
VAL 138
0.0041
ALA 139
0.0110
HIS 140
0.0185
SER 141
0.0153
SER 142
0.0297
ASP 143
0.0302
VAL 144
0.0121
ASN 145
0.0108
ALA 146
0.0193
SER 147
0.0117
ALA 148
0.0044
PRO 149
0.0088
THR 150
0.0070
ALA 151
0.0051
ALA 152
0.0041
ASP 153
0.0047
VAL 154
0.0038
GLN 155
0.0050
ASN 156
0.0047
ILE 157
0.0031
PHE 158
0.0023
LEU 159
0.0049
VAL 160
0.0073
GLY 161
0.0090
HIS 162
0.0118
SER 163
0.0129
ALA 164
0.0129
GLY 165
0.0114
GLY 166
0.0109
ALA 167
0.0095
ILE 168
0.0063
ALA 169
0.0061
SER 170
0.0057
ASP 171
0.0032
VAL 172
0.0054
LEU 173
0.0059
LEU 174
0.0072
ALA 175
0.0082
PRO 176
0.0104
GLY 177
0.0165
LEU 178
0.0120
LEU 179
0.0117
PRO 180
0.0203
ALA 181
0.0223
ASN 182
0.0211
VAL 183
0.0124
ARG 184
0.0120
ARG 185
0.0185
SER 186
0.0060
VAL 187
0.0039
ARG 188
0.0048
GLY 189
0.0056
LEU 190
0.0075
ILE 191
0.0100
VAL 192
0.0145
PHE 193
0.0135
GLY 194
0.0122
GLY 195
0.0114
MET 196
0.0104
MET 197
0.0098
HIS 198
0.0033
TYR 199
0.0067
ARG 200
0.0090
GLY 201
0.0156
LEU 202
0.0125
GLU 203
0.0226
TYR 204
0.0160
PRO 205
0.0272
ILE 206
0.0293
PRO 207
0.0385
PRO 208
0.0423
PHE 209
0.0311
VAL 210
0.0190
LEU 211
0.0202
PRO 212
0.0259
GLY 213
0.0189
TYR 214
0.0117
TYR 215
0.0122
GLY 216
0.0311
THR 217
0.0174
ASP 218
0.0332
GLU 219
0.0339
ASP 220
0.0193
VAL 221
0.0069
ARG 222
0.0174
ALA 223
0.0166
HIS 224
0.0095
GLU 225
0.0033
PRO 226
0.0016
LEU 227
0.0017
GLY 228
0.0072
LEU 229
0.0084
LEU 230
0.0080
GLU 231
0.0129
SER 232
0.0159
ALA 233
0.0153
SER 234
0.0102
ASP 235
0.0225
GLU 236
0.0184
ILE 237
0.0067
VAL 238
0.0215
ARG 239
0.0199
GLY 240
0.0104
LEU 241
0.0100
PRO 242
0.0068
ASP 243
0.0065
VAL 244
0.0103
LEU 245
0.0140
MET 246
0.0174
VAL 247
0.0172
LEU 248
0.0151
SER 249
0.0083
GLU 250
0.0119
HIS 251
0.0092
ASP 252
0.0038
VAL 253
0.0082
ALA 254
0.0057
ALA 255
0.0073
MET 256
0.0097
ARG 257
0.0068
ALA 258
0.0064
ALA 259
0.0088
VAL 260
0.0111
THR 261
0.0094
ASP 262
0.0060
PHE 263
0.0051
ARG 264
0.0092
SER 265
0.0076
ALA 266
0.0028
LEU 267
0.0030
ALA 268
0.0072
GLU 269
0.0128
ARG 270
0.0101
THR 271
0.0106
GLY 272
0.0148
LYS 273
0.0116
ASP 274
0.0140
VAL 275
0.0122
PRO 276
0.0179
LEU 277
0.0189
LEU 278
0.0193
VAL 279
0.0188
ALA 280
0.0131
GLN 281
0.0152
GLY 282
0.0129
HIS 283
0.0057
ASN 284
0.0073
HIS 285
0.0065
ILE 286
0.0069
SER 287
0.0034
PRO 288
0.0025
HIS 289
0.0033
TYR 290
0.0018
ALA 291
0.0016
LEU 292
0.0012
SER 293
0.0036
SER 294
0.0010
GLY 295
0.0048
GLU 296
0.0051
GLY 297
0.0027
GLU 298
0.0030
GLU 299
0.0055
TRP 300
0.0078
GLY 301
0.0056
HIS 302
0.0061
ASP 303
0.0089
VAL 304
0.0076
ILE 305
0.0045
ARG 306
0.0077
TRP 307
0.0077
MET 308
0.0037
ARG 309
0.0018
ALA 310
0.0028
LYS 311
0.0057
LEU 312
0.0131
ALA 313
0.0264
SER 314
0.0312
GLY 315
0.0174
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.