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 = 0.0500
LEU 18
0.0170
ALA 19
0.0118
GLN 20
0.0057
VAL 21
0.0097
THR 22
0.0177
PHE 23
0.0170
ALA 24
0.0094
ASN 25
0.0177
GLU 26
0.0300
ALA 27
0.0158
ILE 28
0.0093
TYR 29
0.0029
PRO 30
0.0058
LEU 31
0.0011
LEU 32
0.0045
GLU 33
0.0101
LYS 34
0.0133
ARG 35
0.0122
ARG 36
0.0090
ALA 37
0.0080
GLU 38
0.0148
ILE 39
0.0099
GLU 40
0.0082
ASN 41
0.0146
VAL 42
0.0071
THR 43
0.0068
ARG 44
0.0047
LYS 45
0.0038
THR 46
0.0033
PHE 47
0.0024
ARG 48
0.0093
TYR 49
0.0092
GLY 50
0.0146
ALA 51
0.0500
LEU 52
0.0103
PRO 53
0.0375
GLY 54
0.0138
SER 55
0.0058
GLU 56
0.0055
MET 57
0.0050
ASP 58
0.0043
VAL 59
0.0034
TYR 60
0.0018
TYR 61
0.0017
PRO 62
0.0030
SER 63
0.0044
SER 64
0.0028
THR 65
0.0012
PRO 66
0.0149
SER 67
0.0182
GLY 68
0.0123
LYS 69
0.0032
ALA 70
0.0041
PRO 71
0.0050
VAL 72
0.0047
LEU 73
0.0047
ALA 74
0.0053
PHE 75
0.0050
VAL 76
0.0047
HIS 77
0.0046
GLY 78
0.0045
GLY 79
0.0019
ALA 80
0.0012
TYR 81
0.0035
VAL 82
0.0047
HIS 83
0.0028
GLY 84
0.0034
SER 85
0.0031
LYS 86
0.0040
THR 87
0.0044
HIS 88
0.0052
PRO 89
0.0082
PRO 90
0.0156
PRO 91
0.0178
GLY 92
0.0098
ASP 93
0.0044
LEU 94
0.0016
ILE 95
0.0025
TYR 96
0.0029
LYS 97
0.0016
ASN 98
0.0028
VAL 99
0.0049
GLY 100
0.0036
ALA 101
0.0037
PHE 102
0.0054
TYR 103
0.0045
ALA 104
0.0046
SER 105
0.0055
GLN 106
0.0045
GLY 107
0.0044
PHE 108
0.0036
VAL 109
0.0038
THR 110
0.0045
VAL 111
0.0056
ILE 112
0.0062
PRO 113
0.0066
ASP 114
0.0056
TYR 115
0.0039
ARG 116
0.0021
LYS 117
0.0035
LEU 118
0.0053
PRO 119
0.0064
GLY 120
0.0061
MET 121
0.0056
LYS 122
0.0059
TRP 123
0.0060
PRO 124
0.0054
ASP 125
0.0044
ALA 126
0.0029
PRO 127
0.0035
SER 128
0.0050
ASP 129
0.0070
ILE 130
0.0084
ALA 131
0.0093
SER 132
0.0112
ALA 133
0.0125
LEU 134
0.0121
THR 135
0.0135
PHE 136
0.0110
LEU 137
0.0099
VAL 138
0.0127
ALA 139
0.0129
HIS 140
0.0073
SER 141
0.0086
SER 142
0.0101
ASP 143
0.0076
VAL 144
0.0038
ASN 145
0.0054
ALA 146
0.0093
SER 147
0.0139
ALA 148
0.0060
PRO 149
0.0034
THR 150
0.0021
ALA 151
0.0020
ALA 152
0.0043
ASP 153
0.0064
VAL 154
0.0062
GLN 155
0.0061
ASN 156
0.0036
ILE 157
0.0032
PHE 158
0.0022
LEU 159
0.0018
VAL 160
0.0018
GLY 161
0.0022
HIS 162
0.0058
SER 163
0.0049
ALA 164
0.0043
GLY 165
0.0028
GLY 166
0.0030
ALA 167
0.0026
ILE 168
0.0011
ALA 169
0.0008
SER 170
0.0008
ASP 171
0.0039
VAL 172
0.0031
LEU 173
0.0040
LEU 174
0.0069
ALA 175
0.0091
PRO 176
0.0109
GLY 177
0.0027
LEU 178
0.0015
LEU 179
0.0018
PRO 180
0.0146
ALA 181
0.0198
ASN 182
0.0220
VAL 183
0.0106
ARG 184
0.0066
ARG 185
0.0155
SER 186
0.0053
VAL 187
0.0047
ARG 188
0.0040
GLY 189
0.0038
LEU 190
0.0043
ILE 191
0.0044
VAL 192
0.0065
PHE 193
0.0050
GLY 194
0.0049
GLY 195
0.0074
MET 196
0.0068
MET 197
0.0066
HIS 198
0.0041
TYR 199
0.0054
ARG 200
0.0066
GLY 201
0.0155
LEU 202
0.0103
GLU 203
0.0208
TYR 204
0.0130
PRO 205
0.0171
ILE 206
0.0090
PRO 207
0.0073
PRO 208
0.0056
PHE 209
0.0046
VAL 210
0.0055
LEU 211
0.0054
PRO 212
0.0064
GLY 213
0.0069
TYR 214
0.0061
TYR 215
0.0066
GLY 216
0.0038
THR 217
0.0082
ASP 218
0.0150
GLU 219
0.0044
ASP 220
0.0042
VAL 221
0.0100
ARG 222
0.0089
ALA 223
0.0087
HIS 224
0.0086
GLU 225
0.0051
PRO 226
0.0026
LEU 227
0.0014
GLY 228
0.0051
LEU 229
0.0073
LEU 230
0.0055
GLU 231
0.0108
SER 232
0.0157
ALA 233
0.0167
SER 234
0.0366
ASP 235
0.0216
GLU 236
0.0258
ILE 237
0.0083
VAL 238
0.0184
ARG 239
0.0237
GLY 240
0.0145
LEU 241
0.0118
PRO 242
0.0118
ASP 243
0.0073
VAL 244
0.0086
LEU 245
0.0093
MET 246
0.0105
VAL 247
0.0077
LEU 248
0.0056
SER 249
0.0036
GLU 250
0.0155
HIS 251
0.0197
ASP 252
0.0081
VAL 253
0.0104
ALA 254
0.0086
ALA 255
0.0093
MET 256
0.0096
ARG 257
0.0068
ALA 258
0.0090
ALA 259
0.0099
VAL 260
0.0104
THR 261
0.0124
ASP 262
0.0104
PHE 263
0.0084
ARG 264
0.0124
SER 265
0.0135
ALA 266
0.0084
LEU 267
0.0071
ALA 268
0.0123
GLU 269
0.0148
ARG 270
0.0064
THR 271
0.0066
GLY 272
0.0171
LYS 273
0.0151
ASP 274
0.0181
VAL 275
0.0159
PRO 276
0.0138
LEU 277
0.0117
LEU 278
0.0094
VAL 279
0.0102
ALA 280
0.0052
GLN 281
0.0168
GLY 282
0.0149
HIS 283
0.0109
ASN 284
0.0146
HIS 285
0.0105
ILE 286
0.0102
SER 287
0.0099
PRO 288
0.0055
HIS 289
0.0050
TYR 290
0.0037
ALA 291
0.0036
LEU 292
0.0036
SER 293
0.0033
SER 294
0.0029
GLY 295
0.0068
GLU 296
0.0058
GLY 297
0.0076
GLU 298
0.0052
GLU 299
0.0053
TRP 300
0.0029
GLY 301
0.0031
HIS 302
0.0051
ASP 303
0.0051
VAL 304
0.0027
ILE 305
0.0036
ARG 306
0.0084
TRP 307
0.0069
MET 308
0.0036
ARG 309
0.0040
ALA 310
0.0044
LYS 311
0.0036
LEU 312
0.0075
ALA 313
0.0174
SER 314
0.0229
GLY 315
0.0183
LEU 18
0.0194
ALA 19
0.0202
GLN 20
0.0167
VAL 21
0.0135
THR 22
0.0173
PHE 23
0.0185
ALA 24
0.0145
ASN 25
0.0138
GLU 26
0.0199
ALA 27
0.0136
ILE 28
0.0119
TYR 29
0.0078
PRO 30
0.0111
LEU 31
0.0161
LEU 32
0.0163
GLU 33
0.0257
LYS 34
0.0373
ARG 35
0.0357
ARG 36
0.0241
ALA 37
0.0173
GLU 38
0.0363
ILE 39
0.0237
GLU 40
0.0211
ASN 41
0.0317
VAL 42
0.0110
THR 43
0.0095
ARG 44
0.0064
LYS 45
0.0078
THR 46
0.0118
PHE 47
0.0154
ARG 48
0.0221
TYR 49
0.0221
GLY 50
0.0201
ALA 51
0.0296
LEU 52
0.0240
PRO 53
0.0224
GLY 54
0.0138
SER 55
0.0153
GLU 56
0.0164
MET 57
0.0159
ASP 58
0.0119
VAL 59
0.0102
TYR 60
0.0091
TYR 61
0.0103
PRO 62
0.0126
SER 63
0.0170
SER 64
0.0136
THR 65
0.0091
PRO 66
0.0216
SER 67
0.0234
GLY 68
0.0191
LYS 69
0.0099
ALA 70
0.0106
PRO 71
0.0104
VAL 72
0.0083
LEU 73
0.0081
ALA 74
0.0077
PHE 75
0.0064
VAL 76
0.0052
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0040
ALA 80
0.0045
TYR 81
0.0052
VAL 82
0.0055
HIS 83
0.0053
GLY 84
0.0020
SER 85
0.0032
LYS 86
0.0069
THR 87
0.0032
HIS 88
0.0021
PRO 89
0.0040
PRO 90
0.0043
PRO 91
0.0045
GLY 92
0.0029
ASP 93
0.0051
LEU 94
0.0073
ILE 95
0.0068
TYR 96
0.0052
LYS 97
0.0060
ASN 98
0.0039
VAL 99
0.0016
GLY 100
0.0024
ALA 101
0.0018
PHE 102
0.0057
TYR 103
0.0073
ALA 104
0.0089
SER 105
0.0112
GLN 106
0.0129
GLY 107
0.0144
PHE 108
0.0116
VAL 109
0.0106
THR 110
0.0094
VAL 111
0.0099
ILE 112
0.0106
PRO 113
0.0120
ASP 114
0.0104
TYR 115
0.0076
ARG 116
0.0059
LYS 117
0.0036
LEU 118
0.0037
PRO 119
0.0036
GLY 120
0.0066
MET 121
0.0055
LYS 122
0.0050
TRP 123
0.0066
PRO 124
0.0091
ASP 125
0.0069
ALA 126
0.0021
PRO 127
0.0049
SER 128
0.0021
ASP 129
0.0091
ILE 130
0.0108
ALA 131
0.0113
SER 132
0.0132
ALA 133
0.0176
LEU 134
0.0157
THR 135
0.0168
PHE 136
0.0186
LEU 137
0.0166
VAL 138
0.0120
ALA 139
0.0162
HIS 140
0.0182
SER 141
0.0124
SER 142
0.0114
ASP 143
0.0152
VAL 144
0.0113
ASN 145
0.0050
ALA 146
0.0053
SER 147
0.0050
ALA 148
0.0083
PRO 149
0.0124
THR 150
0.0112
ALA 151
0.0099
ALA 152
0.0112
ASP 153
0.0048
VAL 154
0.0053
GLN 155
0.0027
ASN 156
0.0019
ILE 157
0.0022
PHE 158
0.0038
LEU 159
0.0016
VAL 160
0.0025
GLY 161
0.0017
HIS 162
0.0079
SER 163
0.0054
ALA 164
0.0032
GLY 165
0.0020
GLY 166
0.0025
ALA 167
0.0053
ILE 168
0.0029
ALA 169
0.0048
SER 170
0.0062
ASP 171
0.0085
VAL 172
0.0108
LEU 173
0.0114
LEU 174
0.0141
ALA 175
0.0167
PRO 176
0.0205
GLY 177
0.0160
LEU 178
0.0151
LEU 179
0.0156
PRO 180
0.0168
ALA 181
0.0174
ASN 182
0.0180
VAL 183
0.0134
ARG 184
0.0122
ARG 185
0.0140
SER 186
0.0071
VAL 187
0.0073
ARG 188
0.0063
GLY 189
0.0050
LEU 190
0.0059
ILE 191
0.0083
VAL 192
0.0104
PHE 193
0.0081
GLY 194
0.0058
GLY 195
0.0058
MET 196
0.0080
MET 197
0.0125
HIS 198
0.0129
TYR 199
0.0150
ARG 200
0.0192
GLY 201
0.0170
LEU 202
0.0130
GLU 203
0.0401
TYR 204
0.0093
PRO 205
0.0149
ILE 206
0.0201
PRO 207
0.0186
PRO 208
0.0196
PHE 209
0.0154
VAL 210
0.0102
LEU 211
0.0123
PRO 212
0.0133
GLY 213
0.0094
TYR 214
0.0044
TYR 215
0.0046
GLY 216
0.0279
THR 217
0.0346
ASP 218
0.0493
GLU 219
0.0279
ASP 220
0.0191
VAL 221
0.0238
ARG 222
0.0292
ALA 223
0.0287
HIS 224
0.0245
GLU 225
0.0171
PRO 226
0.0130
LEU 227
0.0105
GLY 228
0.0132
LEU 229
0.0173
LEU 230
0.0133
GLU 231
0.0154
SER 232
0.0280
ALA 233
0.0303
SER 234
0.0359
ASP 235
0.0379
GLU 236
0.0385
ILE 237
0.0142
VAL 238
0.0348
ARG 239
0.0323
GLY 240
0.0122
LEU 241
0.0141
PRO 242
0.0122
ASP 243
0.0065
VAL 244
0.0099
LEU 245
0.0145
MET 246
0.0169
VAL 247
0.0128
LEU 248
0.0078
SER 249
0.0078
GLU 250
0.0197
HIS 251
0.0289
ASP 252
0.0177
VAL 253
0.0220
ALA 254
0.0200
ALA 255
0.0048
MET 256
0.0038
ARG 257
0.0070
ALA 258
0.0132
ALA 259
0.0152
VAL 260
0.0154
THR 261
0.0195
ASP 262
0.0190
PHE 263
0.0153
ARG 264
0.0229
SER 265
0.0258
ALA 266
0.0141
LEU 267
0.0119
ALA 268
0.0255
GLU 269
0.0334
ARG 270
0.0131
THR 271
0.0194
GLY 272
0.0412
LYS 273
0.0389
ASP 274
0.0423
VAL 275
0.0328
PRO 276
0.0196
LEU 277
0.0202
LEU 278
0.0177
VAL 279
0.0106
ALA 280
0.0059
GLN 281
0.0118
GLY 282
0.0126
HIS 283
0.0145
ASN 284
0.0215
HIS 285
0.0164
ILE 286
0.0172
SER 287
0.0164
PRO 288
0.0101
HIS 289
0.0100
TYR 290
0.0108
ALA 291
0.0088
LEU 292
0.0108
SER 293
0.0113
SER 294
0.0115
GLY 295
0.0133
GLU 296
0.0088
GLY 297
0.0062
GLU 298
0.0074
GLU 299
0.0038
TRP 300
0.0049
GLY 301
0.0083
HIS 302
0.0113
ASP 303
0.0095
VAL 304
0.0113
ILE 305
0.0116
ARG 306
0.0111
TRP 307
0.0116
MET 308
0.0104
ARG 309
0.0098
ALA 310
0.0096
LYS 311
0.0123
LEU 312
0.0097
ALA 313
0.0082
SER 314
0.0125
GLY 315
0.0140
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.