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 = 0.1067
LEU 18
0.0112
ALA 19
0.0108
GLN 20
0.0098
VAL 21
0.0112
THR 22
0.0110
PHE 23
0.0101
ALA 24
0.0097
ASN 25
0.0098
GLU 26
0.0100
ALA 27
0.0086
ILE 28
0.0066
TYR 29
0.0071
PRO 30
0.0080
LEU 31
0.0051
LEU 32
0.0050
GLU 33
0.0090
LYS 34
0.0089
ARG 35
0.0081
ARG 36
0.0104
ALA 37
0.0136
GLU 38
0.0122
ILE 39
0.0095
GLU 40
0.0132
ASN 41
0.0170
VAL 42
0.0149
THR 43
0.0148
ARG 44
0.0105
LYS 45
0.0062
THR 46
0.0054
PHE 47
0.0061
ARG 48
0.0116
TYR 49
0.0116
GLY 50
0.0134
ALA 51
0.0142
LEU 52
0.0126
PRO 53
0.0129
GLY 54
0.0108
SER 55
0.0103
GLU 56
0.0078
MET 57
0.0063
ASP 58
0.0030
VAL 59
0.0024
TYR 60
0.0069
TYR 61
0.0123
PRO 62
0.0177
SER 63
0.0350
SER 64
0.0445
THR 65
0.0499
PRO 66
0.1067
SER 67
0.0825
GLY 68
0.0567
LYS 69
0.0270
ALA 70
0.0219
PRO 71
0.0216
VAL 72
0.0114
LEU 73
0.0085
ALA 74
0.0089
PHE 75
0.0058
VAL 76
0.0065
HIS 77
0.0063
GLY 78
0.0051
GLY 79
0.0045
ALA 80
0.0022
TYR 81
0.0021
VAL 82
0.0024
HIS 83
0.0030
GLY 84
0.0054
SER 85
0.0057
LYS 86
0.0054
THR 87
0.0057
HIS 88
0.0061
PRO 89
0.0063
PRO 90
0.0055
PRO 91
0.0060
GLY 92
0.0079
ASP 93
0.0070
LEU 94
0.0055
ILE 95
0.0055
TYR 96
0.0036
LYS 97
0.0031
ASN 98
0.0026
VAL 99
0.0021
GLY 100
0.0027
ALA 101
0.0054
PHE 102
0.0036
TYR 103
0.0064
ALA 104
0.0083
SER 105
0.0104
GLN 106
0.0114
GLY 107
0.0174
PHE 108
0.0107
VAL 109
0.0095
THR 110
0.0057
VAL 111
0.0045
ILE 112
0.0046
PRO 113
0.0072
ASP 114
0.0063
TYR 115
0.0062
ARG 116
0.0066
LYS 117
0.0031
LEU 118
0.0015
PRO 119
0.0014
GLY 120
0.0031
MET 121
0.0020
LYS 122
0.0009
TRP 123
0.0009
PRO 124
0.0023
ASP 125
0.0040
ALA 126
0.0051
PRO 127
0.0050
SER 128
0.0069
ASP 129
0.0093
ILE 130
0.0079
ALA 131
0.0094
SER 132
0.0131
ALA 133
0.0108
LEU 134
0.0111
THR 135
0.0161
PHE 136
0.0138
LEU 137
0.0114
VAL 138
0.0157
ALA 139
0.0178
HIS 140
0.0135
SER 141
0.0114
SER 142
0.0095
ASP 143
0.0045
VAL 144
0.0035
ASN 145
0.0096
ALA 146
0.0085
SER 147
0.0207
ALA 148
0.0193
PRO 149
0.0285
THR 150
0.0238
ALA 151
0.0182
ALA 152
0.0153
ASP 153
0.0172
VAL 154
0.0170
GLN 155
0.0209
ASN 156
0.0155
ILE 157
0.0123
PHE 158
0.0097
LEU 159
0.0078
VAL 160
0.0066
GLY 161
0.0073
HIS 162
0.0065
SER 163
0.0049
ALA 164
0.0036
GLY 165
0.0055
GLY 166
0.0047
ALA 167
0.0026
ILE 168
0.0040
ALA 169
0.0053
SER 170
0.0047
ASP 171
0.0033
VAL 172
0.0055
LEU 173
0.0067
LEU 174
0.0080
ALA 175
0.0045
PRO 176
0.0054
GLY 177
0.0090
LEU 178
0.0089
LEU 179
0.0107
PRO 180
0.0178
ALA 181
0.0192
ASN 182
0.0201
VAL 183
0.0162
ARG 184
0.0128
ARG 185
0.0177
SER 186
0.0146
VAL 187
0.0133
ARG 188
0.0132
GLY 189
0.0083
LEU 190
0.0080
ILE 191
0.0069
VAL 192
0.0072
PHE 193
0.0075
GLY 194
0.0062
GLY 195
0.0028
MET 196
0.0015
MET 197
0.0046
HIS 198
0.0089
TYR 199
0.0114
ARG 200
0.0153
GLY 201
0.0170
LEU 202
0.0124
GLU 203
0.0143
TYR 204
0.0086
PRO 205
0.0103
ILE 206
0.0077
PRO 207
0.0056
PRO 208
0.0065
PHE 209
0.0062
VAL 210
0.0073
TRP 211
0.0079
PRO 212
0.0089
GLY 213
0.0076
TYR 214
0.0049
TYR 215
0.0069
GLY 216
0.0129
THR 217
0.0193
ASP 218
0.0217
GLU 219
0.0237
ASP 220
0.0175
VAL 221
0.0140
ARG 222
0.0189
ALA 223
0.0187
HIS 224
0.0130
GLU 225
0.0105
PRO 226
0.0097
LEU 227
0.0130
GLY 228
0.0170
LEU 229
0.0148
LEU 230
0.0170
GLU 231
0.0233
SER 232
0.0243
ALA 233
0.0223
SER 234
0.0271
ASP 235
0.0316
GLU 236
0.0267
ILE 237
0.0171
VAL 238
0.0210
ARG 239
0.0282
GLY 240
0.0168
LEU 241
0.0111
PRO 242
0.0137
ASP 243
0.0096
VAL 244
0.0090
LEU 245
0.0079
MET 246
0.0084
VAL 247
0.0088
LEU 248
0.0081
SER 249
0.0105
GLU 250
0.0131
HIS 251
0.0125
ASP 252
0.0086
VAL 253
0.0064
ALA 254
0.0039
ALA 255
0.0042
MET 256
0.0015
ARG 257
0.0030
ALA 258
0.0031
ALA 259
0.0041
VAL 260
0.0041
THR 261
0.0064
ASP 262
0.0099
PHE 263
0.0098
ARG 264
0.0107
SER 265
0.0145
ALA 266
0.0185
LEU 267
0.0169
ALA 268
0.0237
GLU 269
0.0299
ARG 270
0.0283
THR 271
0.0292
GLY 272
0.0341
LYS 273
0.0282
ASP 274
0.0246
VAL 275
0.0157
PRO 276
0.0112
LEU 277
0.0095
LEU 278
0.0111
VAL 279
0.0119
ALA 280
0.0117
GLN 281
0.0138
GLY 282
0.0132
HIS 283
0.0112
ASN 284
0.0111
HIS 285
0.0094
ILE 286
0.0084
SER 287
0.0087
PRO 288
0.0077
HIS 289
0.0067
TYR 290
0.0061
ALA 291
0.0044
LEU 292
0.0030
SER 293
0.0027
SER 294
0.0026
GLY 295
0.0034
GLU 296
0.0042
GLY 297
0.0046
GLU 298
0.0042
GLU 299
0.0058
TRP 300
0.0068
GLY 301
0.0058
HIS 302
0.0057
ASP 303
0.0051
VAL 304
0.0061
ILE 305
0.0055
ARG 306
0.0047
TRP 307
0.0058
MET 308
0.0060
ARG 309
0.0085
ALA 310
0.0103
LYS 311
0.0118
LEU 312
0.0167
ALA 313
0.0215
SER 314
0.0243
GLY 315
0.0326
LEU 18
0.0109
ALA 19
0.0104
GLN 20
0.0095
VAL 21
0.0109
THR 22
0.0107
PHE 23
0.0099
ALA 24
0.0096
ASN 25
0.0097
GLU 26
0.0099
ALA 27
0.0086
ILE 28
0.0066
TYR 29
0.0070
PRO 30
0.0077
LEU 31
0.0049
LEU 32
0.0047
GLU 33
0.0084
LYS 34
0.0083
ARG 35
0.0073
ARG 36
0.0096
ALA 37
0.0127
GLU 38
0.0113
ILE 39
0.0088
GLU 40
0.0124
ASN 41
0.0161
VAL 42
0.0144
THR 43
0.0144
ARG 44
0.0102
LYS 45
0.0061
THR 46
0.0051
PHE 47
0.0057
ARG 48
0.0113
TYR 49
0.0114
GLY 50
0.0132
ALA 51
0.0143
LEU 52
0.0125
PRO 53
0.0130
GLY 54
0.0106
SER 55
0.0101
GLU 56
0.0075
MET 57
0.0061
ASP 58
0.0028
VAL 59
0.0024
TYR 60
0.0068
TYR 61
0.0122
PRO 62
0.0174
SER 63
0.0345
SER 64
0.0440
THR 65
0.0494
PRO 66
0.1063
SER 67
0.0823
GLY 68
0.0566
LYS 69
0.0267
ALA 70
0.0217
PRO 71
0.0214
VAL 72
0.0112
LEU 73
0.0084
ALA 74
0.0088
PHE 75
0.0056
VAL 76
0.0063
HIS 77
0.0061
GLY 78
0.0049
GLY 79
0.0042
ALA 80
0.0020
TYR 81
0.0019
VAL 82
0.0022
HIS 83
0.0027
GLY 84
0.0053
SER 85
0.0055
LYS 86
0.0052
THR 87
0.0056
HIS 88
0.0059
PRO 89
0.0061
PRO 90
0.0055
PRO 91
0.0059
GLY 92
0.0075
ASP 93
0.0066
LEU 94
0.0052
ILE 95
0.0053
TYR 96
0.0035
LYS 97
0.0028
ASN 98
0.0023
VAL 99
0.0021
GLY 100
0.0026
ALA 101
0.0051
PHE 102
0.0034
TYR 103
0.0064
ALA 104
0.0082
SER 105
0.0102
GLN 106
0.0113
GLY 107
0.0172
PHE 108
0.0106
VAL 109
0.0094
THR 110
0.0057
VAL 111
0.0044
ILE 112
0.0044
PRO 113
0.0069
ASP 114
0.0061
TYR 115
0.0060
ARG 116
0.0063
LYS 117
0.0031
LEU 118
0.0015
PRO 119
0.0013
GLY 120
0.0025
MET 121
0.0017
LYS 122
0.0009
TRP 123
0.0008
PRO 124
0.0023
ASP 125
0.0038
ALA 126
0.0049
PRO 127
0.0048
SER 128
0.0067
ASP 129
0.0090
ILE 130
0.0076
ALA 131
0.0091
SER 132
0.0127
ALA 133
0.0105
LEU 134
0.0108
THR 135
0.0157
PHE 136
0.0134
LEU 137
0.0111
VAL 138
0.0154
ALA 139
0.0173
HIS 140
0.0130
SER 141
0.0111
SER 142
0.0092
ASP 143
0.0040
VAL 144
0.0035
ASN 145
0.0097
ALA 146
0.0089
SER 147
0.0210
ALA 148
0.0193
PRO 149
0.0284
THR 150
0.0237
ALA 151
0.0181
ALA 152
0.0151
ASP 153
0.0170
VAL 154
0.0167
GLN 155
0.0206
ASN 156
0.0153
ILE 157
0.0121
PHE 158
0.0096
LEU 159
0.0076
VAL 160
0.0064
GLY 161
0.0071
HIS 162
0.0063
SER 163
0.0048
ALA 164
0.0034
GLY 165
0.0053
GLY 166
0.0046
ALA 167
0.0026
ILE 168
0.0039
ALA 169
0.0051
SER 170
0.0046
ASP 171
0.0033
VAL 172
0.0054
LEU 173
0.0065
LEU 174
0.0078
ALA 175
0.0044
PRO 176
0.0053
GLY 177
0.0089
LEU 178
0.0087
LEU 179
0.0105
PRO 180
0.0174
ALA 181
0.0188
ASN 182
0.0196
VAL 183
0.0159
ARG 184
0.0126
ARG 185
0.0173
SER 186
0.0143
VAL 187
0.0131
ARG 188
0.0130
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0067
VAL 192
0.0071
PHE 193
0.0073
GLY 194
0.0061
GLY 195
0.0027
MET 196
0.0015
MET 197
0.0046
HIS 198
0.0088
TYR 199
0.0111
ARG 200
0.0149
GLY 201
0.0167
LEU 202
0.0120
GLU 203
0.0140
TYR 204
0.0083
PRO 205
0.0099
ILE 206
0.0072
PRO 207
0.0053
PRO 208
0.0061
PHE 209
0.0061
VAL 210
0.0070
TRP 211
0.0076
PRO 212
0.0084
GLY 213
0.0071
TYR 214
0.0046
TYR 215
0.0066
GLY 216
0.0124
THR 217
0.0185
ASP 218
0.0208
GLU 219
0.0228
ASP 220
0.0170
VAL 221
0.0136
ARG 222
0.0183
ALA 223
0.0181
HIS 224
0.0127
GLU 225
0.0102
PRO 226
0.0095
LEU 227
0.0127
GLY 228
0.0165
LEU 229
0.0144
LEU 230
0.0166
GLU 231
0.0226
SER 232
0.0235
ALA 233
0.0216
SER 234
0.0261
ASP 235
0.0305
GLU 236
0.0257
ILE 237
0.0165
VAL 238
0.0202
ARG 239
0.0272
GLY 240
0.0162
LEU 241
0.0107
PRO 242
0.0132
ASP 243
0.0093
VAL 244
0.0088
LEU 245
0.0077
MET 246
0.0082
VAL 247
0.0086
LEU 248
0.0079
SER 249
0.0103
GLU 250
0.0126
HIS 251
0.0121
ASP 252
0.0083
VAL 253
0.0062
ALA 254
0.0037
ALA 255
0.0040
MET 256
0.0013
ARG 257
0.0029
ALA 258
0.0031
ALA 259
0.0041
VAL 260
0.0041
THR 261
0.0064
ASP 262
0.0098
PHE 263
0.0096
ARG 264
0.0106
SER 265
0.0143
ALA 266
0.0181
LEU 267
0.0166
ALA 268
0.0232
GLU 269
0.0292
ARG 270
0.0276
THR 271
0.0284
GLY 272
0.0333
LYS 273
0.0275
ASP 274
0.0241
VAL 275
0.0154
PRO 276
0.0109
LEU 277
0.0093
LEU 278
0.0108
VAL 279
0.0116
ALA 280
0.0114
GLN 281
0.0135
GLY 282
0.0128
HIS 283
0.0110
ASN 284
0.0108
HIS 285
0.0092
ILE 286
0.0083
SER 287
0.0086
PRO 288
0.0076
HIS 289
0.0067
TYR 290
0.0062
ALA 291
0.0045
LEU 292
0.0031
SER 293
0.0024
SER 294
0.0024
GLY 295
0.0030
GLU 296
0.0042
GLY 297
0.0046
GLU 298
0.0042
GLU 299
0.0057
TRP 300
0.0067
GLY 301
0.0057
HIS 302
0.0056
ASP 303
0.0051
VAL 304
0.0060
ILE 305
0.0055
ARG 306
0.0048
TRP 307
0.0058
MET 308
0.0060
ARG 309
0.0084
ALA 310
0.0101
LYS 311
0.0116
LEU 312
0.0164
ALA 313
0.0210
SER 314
0.0237
GLY 315
0.0309
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.