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 = 0.0909
LEU 18
0.0115
ALA 19
0.0115
GLN 20
0.0097
VAL 21
0.0095
THR 22
0.0117
PHE 23
0.0114
ALA 24
0.0119
ASN 25
0.0127
GLU 26
0.0141
ALA 27
0.0157
ILE 28
0.0125
TYR 29
0.0118
PRO 30
0.0130
LEU 31
0.0098
LEU 32
0.0071
GLU 33
0.0103
LYS 34
0.0066
ARG 35
0.0041
ARG 36
0.0104
ALA 37
0.0134
GLU 38
0.0107
ILE 39
0.0087
GLU 40
0.0152
ASN 41
0.0188
VAL 42
0.0161
THR 43
0.0172
ARG 44
0.0138
LYS 45
0.0104
THR 46
0.0092
PHE 47
0.0068
ARG 48
0.0148
TYR 49
0.0161
GLY 50
0.0238
ALA 51
0.0370
LEU 52
0.0360
PRO 53
0.0355
GLY 54
0.0223
SER 55
0.0183
GLU 56
0.0118
MET 57
0.0068
ASP 58
0.0047
VAL 59
0.0028
TYR 60
0.0077
TYR 61
0.0122
PRO 62
0.0162
SER 63
0.0317
SER 64
0.0400
THR 65
0.0443
PRO 66
0.0909
SER 67
0.0711
GLY 68
0.0522
LYS 69
0.0239
ALA 70
0.0184
PRO 71
0.0180
VAL 72
0.0091
LEU 73
0.0073
ALA 74
0.0080
PHE 75
0.0069
VAL 76
0.0076
HIS 77
0.0074
GLY 78
0.0073
GLY 79
0.0068
ALA 80
0.0047
SER 81
0.0051
VAL 82
0.0052
HIS 83
0.0056
GLY 84
0.0074
SER 85
0.0065
LYS 86
0.0049
THR 87
0.0081
HIS 88
0.0133
PRO 89
0.0182
PRO 90
0.0225
PRO 91
0.0221
GLY 92
0.0170
ASP 93
0.0143
LEU 94
0.0097
ILE 95
0.0089
TYR 96
0.0052
LYS 97
0.0047
ASN 98
0.0026
VAL 99
0.0020
GLY 100
0.0014
ALA 101
0.0039
PHE 102
0.0010
TYR 103
0.0042
ALA 104
0.0062
SER 105
0.0072
GLN 106
0.0083
GLY 107
0.0136
PHE 108
0.0083
VAL 109
0.0073
THR 110
0.0036
VAL 111
0.0036
ILE 112
0.0043
PRO 113
0.0069
ASP 114
0.0074
TYR 115
0.0081
ARG 116
0.0092
LYS 117
0.0059
LEU 118
0.0058
PRO 119
0.0061
GLY 120
0.0105
MET 121
0.0079
LYS 122
0.0061
TRP 123
0.0042
PRO 124
0.0037
ASP 125
0.0074
ALA 126
0.0087
PRO 127
0.0077
SER 128
0.0100
ASP 129
0.0123
ILE 130
0.0106
ALA 131
0.0122
SER 132
0.0154
ALA 133
0.0124
LEU 134
0.0125
THR 135
0.0162
PHE 136
0.0136
LEU 137
0.0105
VAL 138
0.0135
ALA 139
0.0159
HIS 140
0.0109
SER 141
0.0088
SER 142
0.0078
ASP 143
0.0014
VAL 144
0.0040
ASN 145
0.0115
ALA 146
0.0134
SER 147
0.0255
ALA 148
0.0219
PRO 149
0.0288
THR 150
0.0237
ALA 151
0.0178
ALA 152
0.0122
ASP 153
0.0141
VAL 154
0.0134
GLN 155
0.0169
ASN 156
0.0130
ILE 157
0.0105
PHE 158
0.0089
LEU 159
0.0084
VAL 160
0.0078
GLY 161
0.0081
HIS 162
0.0067
SER 163
0.0054
ALA 164
0.0054
GLY 165
0.0071
GLY 166
0.0058
ALA 167
0.0037
ILE 168
0.0057
ALA 169
0.0066
SER 170
0.0053
ASP 171
0.0044
VAL 172
0.0070
LEU 173
0.0071
LEU 174
0.0055
ALA 175
0.0018
PRO 176
0.0017
GLY 177
0.0124
LEU 178
0.0118
LEU 179
0.0125
PRO 180
0.0178
ALA 181
0.0185
ASN 182
0.0184
VAL 183
0.0145
ARG 184
0.0126
ARG 185
0.0148
SER 186
0.0124
VAL 187
0.0119
ARG 188
0.0118
GLY 189
0.0087
LEU 190
0.0087
ILE 191
0.0083
VAL 192
0.0066
PHE 193
0.0070
GLY 194
0.0058
GLY 195
0.0028
MET 196
0.0033
MET 197
0.0044
HIS 198
0.0099
TYR 199
0.0136
ARG 200
0.0176
GLY 201
0.0215
LEU 202
0.0161
GLU 203
0.0182
TYR 204
0.0138
PRO 205
0.0170
ILE 206
0.0143
PRO 207
0.0086
PRO 208
0.0086
PHE 209
0.0073
VAL 210
0.0104
LEU 211
0.0102
PRO 212
0.0128
GLY 213
0.0125
TYR 214
0.0087
TYR 215
0.0084
GLY 216
0.0155
THR 217
0.0203
ASP 218
0.0224
GLU 219
0.0221
ASP 220
0.0155
VAL 221
0.0135
ARG 222
0.0181
ALA 223
0.0160
HIS 224
0.0099
GLU 225
0.0094
PRO 226
0.0078
LEU 227
0.0121
GLY 228
0.0153
LEU 229
0.0121
LEU 230
0.0147
GLU 231
0.0213
SER 232
0.0209
ALA 233
0.0183
SER 234
0.0222
ASP 235
0.0273
GLU 236
0.0237
ILE 237
0.0148
VAL 238
0.0183
ARG 239
0.0256
GLY 240
0.0160
LEU 241
0.0106
PRO 242
0.0137
ASP 243
0.0099
VAL 244
0.0096
LEU 245
0.0091
MET 246
0.0082
VAL 247
0.0087
LEU 248
0.0079
SER 249
0.0096
GLU 250
0.0128
HIS 251
0.0119
ASP 252
0.0073
VAL 253
0.0058
ALA 254
0.0030
ALA 255
0.0061
MET 256
0.0027
ARG 257
0.0025
ALA 258
0.0058
ALA 259
0.0061
VAL 260
0.0046
THR 261
0.0077
ASP 262
0.0114
PHE 263
0.0101
ARG 264
0.0108
SER 265
0.0148
ALA 266
0.0180
LEU 267
0.0157
ALA 268
0.0218
GLU 269
0.0277
ARG 270
0.0260
THR 271
0.0268
GLY 272
0.0317
LYS 273
0.0257
ASP 274
0.0226
VAL 275
0.0151
PRO 276
0.0120
LEU 277
0.0102
LEU 278
0.0117
VAL 279
0.0122
ALA 280
0.0122
GLN 281
0.0150
GLY 282
0.0152
HIS 283
0.0116
ASN 284
0.0101
HIS 285
0.0074
ILE 286
0.0079
SER 287
0.0094
PRO 288
0.0092
HIS 289
0.0067
TYR 290
0.0081
ALA 291
0.0083
LEU 292
0.0050
SER 293
0.0028
SER 294
0.0067
GLY 295
0.0091
GLU 296
0.0122
GLY 297
0.0101
GLU 298
0.0082
GLU 299
0.0098
TRP 300
0.0095
GLY 301
0.0073
HIS 302
0.0077
ASP 303
0.0078
VAL 304
0.0078
ILE 305
0.0061
ARG 306
0.0062
TRP 307
0.0072
MET 308
0.0067
ARG 309
0.0070
ALA 310
0.0085
LYS 311
0.0107
LEU 312
0.0143
ALA 313
0.0176
SER 314
0.0218
GLY 315
0.0325
LEU 18
0.0119
ALA 19
0.0119
GLN 20
0.0103
VAL 21
0.0101
THR 22
0.0118
PHE 23
0.0115
ALA 24
0.0120
ASN 25
0.0124
GLU 26
0.0133
ALA 27
0.0151
ILE 28
0.0120
TYR 29
0.0113
PRO 30
0.0123
LEU 31
0.0091
LEU 32
0.0066
GLU 33
0.0097
LYS 34
0.0059
ARG 35
0.0039
ARG 36
0.0103
ALA 37
0.0134
GLU 38
0.0109
ILE 39
0.0086
GLU 40
0.0149
ASN 41
0.0186
VAL 42
0.0152
THR 43
0.0163
ARG 44
0.0130
LYS 45
0.0097
THR 46
0.0086
PHE 47
0.0064
ARG 48
0.0139
TYR 49
0.0153
GLY 50
0.0223
ALA 51
0.0346
LEU 52
0.0336
PRO 53
0.0330
GLY 54
0.0208
SER 55
0.0172
GLU 56
0.0110
MET 57
0.0065
ASP 58
0.0044
VAL 59
0.0025
TYR 60
0.0072
TYR 61
0.0116
PRO 62
0.0154
SER 63
0.0300
SER 64
0.0382
THR 65
0.0426
PRO 66
0.0885
SER 67
0.0696
GLY 68
0.0507
LYS 69
0.0228
ALA 70
0.0176
PRO 71
0.0173
VAL 72
0.0088
LEU 73
0.0072
ALA 74
0.0079
PHE 75
0.0068
VAL 76
0.0075
HIS 77
0.0073
GLY 78
0.0072
GLY 79
0.0067
ALA 80
0.0047
SER 81
0.0050
VAL 82
0.0050
HIS 83
0.0056
GLY 84
0.0077
SER 85
0.0066
LYS 86
0.0048
THR 87
0.0081
HIS 88
0.0133
PRO 89
0.0183
PRO 90
0.0233
PRO 91
0.0230
GLY 92
0.0172
ASP 93
0.0143
LEU 94
0.0095
ILE 95
0.0088
TYR 96
0.0052
LYS 97
0.0046
ASN 98
0.0024
VAL 99
0.0020
GLY 100
0.0012
ALA 101
0.0037
PHE 102
0.0011
TYR 103
0.0042
ALA 104
0.0059
SER 105
0.0068
GLN 106
0.0081
GLY 107
0.0131
PHE 108
0.0080
VAL 109
0.0070
THR 110
0.0036
VAL 111
0.0037
ILE 112
0.0043
PRO 113
0.0067
ASP 114
0.0071
TYR 115
0.0079
ARG 116
0.0089
LYS 117
0.0058
LEU 118
0.0059
PRO 119
0.0066
GLY 120
0.0108
MET 121
0.0082
LYS 122
0.0064
TRP 123
0.0045
PRO 124
0.0037
ASP 125
0.0073
ALA 126
0.0084
PRO 127
0.0075
SER 128
0.0097
ASP 129
0.0119
ILE 130
0.0103
ALA 131
0.0118
SER 132
0.0148
ALA 133
0.0120
LEU 134
0.0121
THR 135
0.0156
PHE 136
0.0130
LEU 137
0.0101
VAL 138
0.0129
ALA 139
0.0151
HIS 140
0.0104
SER 141
0.0083
SER 142
0.0073
ASP 143
0.0014
VAL 144
0.0038
ASN 145
0.0110
ALA 146
0.0128
SER 147
0.0244
ALA 148
0.0209
PRO 149
0.0275
THR 150
0.0226
ALA 151
0.0170
ALA 152
0.0116
ASP 153
0.0135
VAL 154
0.0128
GLN 155
0.0160
ASN 156
0.0124
ILE 157
0.0101
PHE 158
0.0087
LEU 159
0.0083
VAL 160
0.0076
GLY 161
0.0080
HIS 162
0.0066
SER 163
0.0053
ALA 164
0.0054
GLY 165
0.0070
GLY 166
0.0057
ALA 167
0.0035
ILE 168
0.0056
ALA 169
0.0064
SER 170
0.0051
ASP 171
0.0042
VAL 172
0.0068
LEU 173
0.0068
LEU 174
0.0053
ALA 175
0.0018
PRO 176
0.0016
GLY 177
0.0118
LEU 178
0.0113
LEU 179
0.0120
PRO 180
0.0170
ALA 181
0.0177
ASN 182
0.0176
VAL 183
0.0140
ARG 184
0.0121
ARG 185
0.0142
SER 186
0.0119
VAL 187
0.0114
ARG 188
0.0113
GLY 189
0.0085
LEU 190
0.0085
ILE 191
0.0081
VAL 192
0.0063
PHE 193
0.0068
GLY 194
0.0056
GLY 195
0.0026
MET 196
0.0033
MET 197
0.0043
HIS 198
0.0097
TYR 199
0.0133
ARG 200
0.0173
GLY 201
0.0208
LEU 202
0.0156
GLU 203
0.0176
TYR 204
0.0134
PRO 205
0.0164
ILE 206
0.0136
PRO 207
0.0075
PRO 208
0.0075
PHE 209
0.0063
VAL 210
0.0098
LEU 211
0.0098
PRO 212
0.0124
GLY 213
0.0124
TYR 214
0.0087
TYR 215
0.0084
GLY 216
0.0154
THR 217
0.0198
ASP 218
0.0218
GLU 219
0.0212
ASP 220
0.0149
VAL 221
0.0132
ARG 222
0.0177
ALA 223
0.0155
HIS 224
0.0095
GLU 225
0.0092
PRO 226
0.0076
LEU 227
0.0118
GLY 228
0.0151
LEU 229
0.0118
LEU 230
0.0144
GLU 231
0.0210
SER 232
0.0206
ALA 233
0.0181
SER 234
0.0221
ASP 235
0.0272
GLU 236
0.0236
ILE 237
0.0147
VAL 238
0.0181
ARG 239
0.0255
GLY 240
0.0158
LEU 241
0.0105
PRO 242
0.0135
ASP 243
0.0096
VAL 244
0.0093
LEU 245
0.0088
MET 246
0.0078
VAL 247
0.0084
LEU 248
0.0076
SER 249
0.0094
GLU 250
0.0126
HIS 251
0.0120
ASP 252
0.0072
VAL 253
0.0060
ALA 254
0.0032
ALA 255
0.0062
MET 256
0.0028
ARG 257
0.0022
ALA 258
0.0058
ALA 259
0.0060
VAL 260
0.0044
THR 261
0.0075
ASP 262
0.0112
PHE 263
0.0098
ARG 264
0.0106
SER 265
0.0147
ALA 266
0.0179
LEU 267
0.0155
ALA 268
0.0216
GLU 269
0.0275
ARG 270
0.0258
THR 271
0.0266
GLY 272
0.0315
LYS 273
0.0254
ASP 274
0.0223
VAL 275
0.0148
PRO 276
0.0116
LEU 277
0.0099
LEU 278
0.0114
VAL 279
0.0119
ALA 280
0.0120
GLN 281
0.0149
GLY 282
0.0152
HIS 283
0.0115
ASN 284
0.0102
HIS 285
0.0074
ILE 286
0.0081
SER 287
0.0095
PRO 288
0.0090
HIS 289
0.0066
TYR 290
0.0079
ALA 291
0.0081
LEU 292
0.0048
SER 293
0.0026
SER 294
0.0063
GLY 295
0.0087
GLU 296
0.0118
GLY 297
0.0100
GLU 298
0.0081
GLU 299
0.0097
TRP 300
0.0093
GLY 301
0.0073
HIS 302
0.0078
ASP 303
0.0078
VAL 304
0.0077
ILE 305
0.0062
ARG 306
0.0062
TRP 307
0.0071
MET 308
0.0066
ARG 309
0.0068
ALA 310
0.0082
LYS 311
0.0104
LEU 312
0.0136
ALA 313
0.0166
SER 314
0.0205
GLY 315
0.0299
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.