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 = 0.0811
LEU 18
0.0224
ALA 19
0.0201
GLN 20
0.0107
VAL 21
0.0077
THR 22
0.0078
PHE 23
0.0093
ALA 24
0.0062
ASN 25
0.0041
GLU 26
0.0091
ALA 27
0.0092
ILE 28
0.0082
TYR 29
0.0068
PRO 30
0.0104
LEU 31
0.0123
LEU 32
0.0090
GLU 33
0.0117
LYS 34
0.0184
ARG 35
0.0172
ARG 36
0.0104
ALA 37
0.0137
GLU 38
0.0190
ILE 39
0.0144
GLU 40
0.0147
ASN 41
0.0185
VAL 42
0.0110
THR 43
0.0124
ARG 44
0.0098
LYS 45
0.0067
THR 46
0.0027
PHE 47
0.0043
ARG 48
0.0168
TYR 49
0.0195
GLY 50
0.0245
ALA 51
0.0463
LEU 52
0.0284
PRO 53
0.0398
GLY 54
0.0147
SER 55
0.0117
GLU 56
0.0067
MET 57
0.0080
ASP 58
0.0061
VAL 59
0.0086
TYR 60
0.0093
TYR 61
0.0121
PRO 62
0.0166
SER 63
0.0356
SER 64
0.0320
THR 65
0.0286
PRO 66
0.0607
SER 67
0.0189
GLY 68
0.0123
LYS 69
0.0220
ALA 70
0.0141
PRO 71
0.0125
VAL 72
0.0075
LEU 73
0.0089
ALA 74
0.0088
PHE 75
0.0090
VAL 76
0.0094
HIS 77
0.0097
GLY 78
0.0077
GLY 79
0.0083
ALA 80
0.0094
TYR 81
0.0074
VAL 82
0.0066
HIS 83
0.0075
GLY 84
0.0082
SER 85
0.0073
LYS 86
0.0070
THR 87
0.0071
HIS 88
0.0045
PRO 89
0.0092
PRO 90
0.0129
PRO 91
0.0123
GLY 92
0.0083
ASP 93
0.0059
LEU 94
0.0066
ILE 95
0.0081
TYR 96
0.0111
LYS 97
0.0111
ASN 98
0.0112
VAL 99
0.0139
GLY 100
0.0137
ALA 101
0.0139
PHE 102
0.0139
TYR 103
0.0119
ALA 104
0.0123
SER 105
0.0170
GLN 106
0.0153
GLY 107
0.0146
PHE 108
0.0108
VAL 109
0.0098
THR 110
0.0109
VAL 111
0.0103
ILE 112
0.0103
PRO 113
0.0100
ASP 114
0.0101
TYR 115
0.0100
ARG 116
0.0099
LYS 117
0.0080
LEU 118
0.0075
PRO 119
0.0075
GLY 120
0.0132
MET 121
0.0129
LYS 122
0.0120
TRP 123
0.0102
PRO 124
0.0102
ASP 125
0.0131
ALA 126
0.0117
PRO 127
0.0108
SER 128
0.0120
ASP 129
0.0131
ILE 130
0.0130
ALA 131
0.0142
SER 132
0.0138
ALA 133
0.0133
LEU 134
0.0134
THR 135
0.0148
PHE 136
0.0117
LEU 137
0.0091
VAL 138
0.0087
ALA 139
0.0108
HIS 140
0.0106
SER 141
0.0079
SER 142
0.0180
ASP 143
0.0198
VAL 144
0.0117
ASN 145
0.0202
ALA 146
0.0285
SER 147
0.0357
ALA 148
0.0271
PRO 149
0.0310
THR 150
0.0246
ALA 151
0.0185
ALA 152
0.0123
ASP 153
0.0090
VAL 154
0.0080
GLN 155
0.0059
ASN 156
0.0047
ILE 157
0.0053
PHE 158
0.0042
LEU 159
0.0039
VAL 160
0.0045
GLY 161
0.0051
HIS 162
0.0063
SER 163
0.0060
ALA 164
0.0058
GLY 165
0.0056
GLY 166
0.0058
ALA 167
0.0056
ILE 168
0.0066
ALA 169
0.0066
SER 170
0.0053
ASP 171
0.0059
VAL 172
0.0057
LEU 173
0.0055
LEU 174
0.0068
ALA 175
0.0065
PRO 176
0.0065
GLY 177
0.0075
LEU 178
0.0073
LEU 179
0.0081
PRO 180
0.0112
ALA 181
0.0117
ASN 182
0.0123
VAL 183
0.0087
ARG 184
0.0060
ARG 185
0.0078
SER 186
0.0037
VAL 187
0.0046
ARG 188
0.0057
GLY 189
0.0078
LEU 190
0.0068
ILE 191
0.0048
VAL 192
0.0064
PHE 193
0.0057
GLY 194
0.0060
GLY 195
0.0070
MET 196
0.0059
MET 197
0.0054
HIS 198
0.0068
TYR 199
0.0065
ARG 200
0.0107
GLY 201
0.0193
LEU 202
0.0174
GLU 203
0.0229
TYR 204
0.0140
PRO 205
0.0178
ILE 206
0.0105
PRO 207
0.0068
PRO 208
0.0017
PHE 209
0.0054
VAL 210
0.0118
LEU 211
0.0104
PRO 212
0.0151
GLY 213
0.0143
TYR 214
0.0117
TYR 215
0.0103
GLY 216
0.0169
THR 217
0.0237
ASP 218
0.0255
GLU 219
0.0268
ASP 220
0.0139
VAL 221
0.0093
ARG 222
0.0098
ALA 223
0.0093
HIS 224
0.0024
GLU 225
0.0026
PRO 226
0.0046
LEU 227
0.0061
GLY 228
0.0066
LEU 229
0.0060
LEU 230
0.0076
GLU 231
0.0079
SER 232
0.0104
ALA 233
0.0118
SER 234
0.0195
ASP 235
0.0136
GLU 236
0.0082
ILE 237
0.0066
VAL 238
0.0073
ARG 239
0.0095
GLY 240
0.0033
LEU 241
0.0052
PRO 242
0.0078
ASP 243
0.0175
VAL 244
0.0156
LEU 245
0.0131
MET 246
0.0094
VAL 247
0.0093
LEU 248
0.0088
SER 249
0.0060
GLU 250
0.0068
HIS 251
0.0055
ASP 252
0.0081
VAL 253
0.0076
ALA 254
0.0076
ALA 255
0.0092
MET 256
0.0092
ARG 257
0.0098
ALA 258
0.0118
ALA 259
0.0109
VAL 260
0.0106
THR 261
0.0128
ASP 262
0.0124
PHE 263
0.0101
ARG 264
0.0092
SER 265
0.0119
ALA 266
0.0148
LEU 267
0.0099
ALA 268
0.0177
GLU 269
0.0324
ARG 270
0.0198
THR 271
0.0199
GLY 272
0.0333
LYS 273
0.0219
ASP 274
0.0168
VAL 275
0.0057
PRO 276
0.0103
LEU 277
0.0090
LEU 278
0.0091
VAL 279
0.0080
ALA 280
0.0047
GLN 281
0.0057
GLY 282
0.0057
HIS 283
0.0034
ASN 284
0.0042
HIS 285
0.0062
ILE 286
0.0055
SER 287
0.0040
PRO 288
0.0053
HIS 289
0.0061
TYR 290
0.0056
ALA 291
0.0055
LEU 292
0.0096
SER 293
0.0117
SER 294
0.0093
GLY 295
0.0166
GLU 296
0.0105
GLY 297
0.0051
GLU 298
0.0044
GLU 299
0.0052
TRP 300
0.0041
GLY 301
0.0039
HIS 302
0.0091
ASP 303
0.0097
VAL 304
0.0081
ILE 305
0.0105
ARG 306
0.0163
TRP 307
0.0163
MET 308
0.0137
ARG 309
0.0282
ALA 310
0.0332
LYS 311
0.0323
LEU 312
0.0341
ALA 313
0.0753
SER 314
0.0811
GLY 315
0.0743
LEU 18
0.0239
ALA 19
0.0210
GLN 20
0.0109
VAL 21
0.0092
THR 22
0.0105
PHE 23
0.0112
ALA 24
0.0081
ASN 25
0.0066
GLU 26
0.0101
ALA 27
0.0084
ILE 28
0.0077
TYR 29
0.0071
PRO 30
0.0076
LEU 31
0.0091
LEU 32
0.0086
GLU 33
0.0100
LYS 34
0.0143
ARG 35
0.0152
ARG 36
0.0113
ALA 37
0.0147
GLU 38
0.0176
ILE 39
0.0135
GLU 40
0.0146
ASN 41
0.0174
VAL 42
0.0105
THR 43
0.0121
ARG 44
0.0100
LYS 45
0.0068
THR 46
0.0020
PHE 47
0.0041
ARG 48
0.0178
TYR 49
0.0186
GLY 50
0.0228
ALA 51
0.0403
LEU 52
0.0244
PRO 53
0.0370
GLY 54
0.0149
SER 55
0.0111
GLU 56
0.0070
MET 57
0.0066
ASP 58
0.0052
VAL 59
0.0081
TYR 60
0.0086
TYR 61
0.0102
PRO 62
0.0126
SER 63
0.0257
SER 64
0.0232
THR 65
0.0218
PRO 66
0.0499
SER 67
0.0141
GLY 68
0.0116
LYS 69
0.0197
ALA 70
0.0121
PRO 71
0.0088
VAL 72
0.0045
LEU 73
0.0057
ALA 74
0.0058
PHE 75
0.0067
VAL 76
0.0070
HIS 77
0.0071
GLY 78
0.0054
GLY 79
0.0062
ALA 80
0.0076
TYR 81
0.0059
VAL 82
0.0050
HIS 83
0.0059
GLY 84
0.0060
SER 85
0.0053
LYS 86
0.0056
THR 87
0.0051
HIS 88
0.0027
PRO 89
0.0074
PRO 90
0.0097
PRO 91
0.0095
GLY 92
0.0065
ASP 93
0.0053
LEU 94
0.0070
ILE 95
0.0074
TYR 96
0.0092
LYS 97
0.0097
ASN 98
0.0095
VAL 99
0.0106
GLY 100
0.0113
ALA 101
0.0111
PHE 102
0.0097
TYR 103
0.0084
ALA 104
0.0090
SER 105
0.0121
GLN 106
0.0111
GLY 107
0.0105
PHE 108
0.0074
VAL 109
0.0071
THR 110
0.0081
VAL 111
0.0085
ILE 112
0.0081
PRO 113
0.0078
ASP 114
0.0086
TYR 115
0.0087
ARG 116
0.0088
LYS 117
0.0067
LEU 118
0.0068
PRO 119
0.0072
GLY 120
0.0135
MET 121
0.0128
LYS 122
0.0118
TRP 123
0.0094
PRO 124
0.0094
ASP 125
0.0121
ALA 126
0.0106
PRO 127
0.0099
SER 128
0.0114
ASP 129
0.0119
ILE 130
0.0117
ALA 131
0.0132
SER 132
0.0129
ALA 133
0.0125
LEU 134
0.0127
THR 135
0.0150
PHE 136
0.0125
LEU 137
0.0096
VAL 138
0.0098
ALA 139
0.0119
HIS 140
0.0096
SER 141
0.0035
SER 142
0.0098
ASP 143
0.0128
VAL 144
0.0086
ASN 145
0.0155
ALA 146
0.0218
SER 147
0.0294
ALA 148
0.0220
PRO 149
0.0240
THR 150
0.0198
ALA 151
0.0153
ALA 152
0.0098
ASP 153
0.0059
VAL 154
0.0051
GLN 155
0.0039
ASN 156
0.0024
ILE 157
0.0026
PHE 158
0.0025
LEU 159
0.0028
VAL 160
0.0032
GLY 161
0.0037
HIS 162
0.0046
SER 163
0.0042
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0056
ALA 169
0.0066
SER 170
0.0059
ASP 171
0.0068
VAL 172
0.0073
LEU 173
0.0078
LEU 174
0.0089
ALA 175
0.0087
PRO 176
0.0085
GLY 177
0.0105
LEU 178
0.0093
LEU 179
0.0103
PRO 180
0.0143
ALA 181
0.0153
ASN 182
0.0158
VAL 183
0.0106
ARG 184
0.0081
ARG 185
0.0106
SER 186
0.0038
VAL 187
0.0033
ARG 188
0.0053
GLY 189
0.0058
LEU 190
0.0050
ILE 191
0.0035
VAL 192
0.0053
PHE 193
0.0046
GLY 194
0.0047
GLY 195
0.0061
MET 196
0.0054
MET 197
0.0051
HIS 198
0.0066
TYR 199
0.0057
ARG 200
0.0084
GLY 201
0.0162
LEU 202
0.0146
GLU 203
0.0193
TYR 204
0.0140
PRO 205
0.0182
ILE 206
0.0111
PRO 207
0.0063
PRO 208
0.0028
PHE 209
0.0054
VAL 210
0.0116
LEU 211
0.0104
PRO 212
0.0155
GLY 213
0.0148
TYR 214
0.0118
TYR 215
0.0103
GLY 216
0.0176
THR 217
0.0239
ASP 218
0.0268
GLU 219
0.0275
ASP 220
0.0139
VAL 221
0.0096
ARG 222
0.0098
ALA 223
0.0089
HIS 224
0.0019
GLU 225
0.0035
PRO 226
0.0057
LEU 227
0.0068
GLY 228
0.0084
LEU 229
0.0078
LEU 230
0.0095
GLU 231
0.0094
SER 232
0.0120
ALA 233
0.0138
SER 234
0.0160
ASP 235
0.0154
GLU 236
0.0070
ILE 237
0.0048
VAL 238
0.0116
ARG 239
0.0117
GLY 240
0.0031
LEU 241
0.0044
PRO 242
0.0043
ASP 243
0.0128
VAL 244
0.0112
LEU 245
0.0096
MET 246
0.0076
VAL 247
0.0076
LEU 248
0.0072
SER 249
0.0059
GLU 250
0.0057
HIS 251
0.0054
ASP 252
0.0059
VAL 253
0.0056
ALA 254
0.0046
ALA 255
0.0069
MET 256
0.0068
ARG 257
0.0061
ALA 258
0.0089
ALA 259
0.0091
VAL 260
0.0088
THR 261
0.0109
ASP 262
0.0110
PHE 263
0.0099
ARG 264
0.0098
SER 265
0.0120
ALA 266
0.0151
LEU 267
0.0119
ALA 268
0.0143
GLU 269
0.0277
ARG 270
0.0188
THR 271
0.0160
GLY 272
0.0258
LYS 273
0.0160
ASP 274
0.0114
VAL 275
0.0027
PRO 276
0.0076
LEU 277
0.0073
LEU 278
0.0079
VAL 279
0.0077
ALA 280
0.0051
GLN 281
0.0046
GLY 282
0.0014
HIS 283
0.0020
ASN 284
0.0048
HIS 285
0.0059
ILE 286
0.0052
SER 287
0.0036
PRO 288
0.0042
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0042
LEU 292
0.0072
SER 293
0.0093
SER 294
0.0075
GLY 295
0.0116
GLU 296
0.0065
GLY 297
0.0050
GLU 298
0.0037
GLU 299
0.0072
TRP 300
0.0060
GLY 301
0.0057
HIS 302
0.0101
ASP 303
0.0101
VAL 304
0.0088
ILE 305
0.0108
ARG 306
0.0140
TRP 307
0.0134
MET 308
0.0128
ARG 309
0.0236
ALA 310
0.0255
LYS 311
0.0255
LEU 312
0.0263
ALA 313
0.0544
SER 314
0.0627
GLY 315
0.0591
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.