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 = 0.0872
LEU 18
0.0115
ALA 19
0.0123
GLN 20
0.0082
VAL 21
0.0059
THR 22
0.0055
PHE 23
0.0042
ALA 24
0.0029
ASN 25
0.0075
GLU 26
0.0078
ALA 27
0.0105
ILE 28
0.0122
TYR 29
0.0140
PRO 30
0.0229
LEU 31
0.0248
LEU 32
0.0226
GLU 33
0.0317
LYS 34
0.0370
ARG 35
0.0348
ARG 36
0.0344
ALA 37
0.0401
GLU 38
0.0362
ILE 39
0.0239
GLU 40
0.0268
ASN 41
0.0305
VAL 42
0.0061
THR 43
0.0027
ARG 44
0.0026
LYS 45
0.0046
THR 46
0.0058
PHE 47
0.0058
ARG 48
0.0200
TYR 49
0.0202
GLY 50
0.0366
ALA 51
0.0743
LEU 52
0.0704
PRO 53
0.0753
GLY 54
0.0397
SER 55
0.0270
GLU 56
0.0168
MET 57
0.0052
ASP 58
0.0049
VAL 59
0.0025
TYR 60
0.0004
TYR 61
0.0020
PRO 62
0.0033
SER 63
0.0030
SER 64
0.0185
THR 65
0.0301
PRO 66
0.0872
SER 67
0.0749
GLY 68
0.0514
LYS 69
0.0121
ALA 70
0.0084
PRO 71
0.0071
VAL 72
0.0035
LEU 73
0.0037
ALA 74
0.0043
PHE 75
0.0065
VAL 76
0.0079
HIS 77
0.0098
GLY 78
0.0106
GLY 79
0.0118
ALA 80
0.0090
SER 81
0.0089
VAL 82
0.0101
HIS 83
0.0130
GLY 84
0.0112
SER 85
0.0097
LYS 86
0.0092
THR 87
0.0095
HIS 88
0.0130
PRO 89
0.0210
PRO 90
0.0245
PRO 91
0.0213
GLY 92
0.0155
ASP 93
0.0196
LEU 94
0.0149
ILE 95
0.0075
TYR 96
0.0048
LYS 97
0.0085
ASN 98
0.0080
VAL 99
0.0027
GLY 100
0.0024
ALA 101
0.0066
PHE 102
0.0045
TYR 103
0.0025
ALA 104
0.0035
SER 105
0.0037
GLN 106
0.0046
GLY 107
0.0064
PHE 108
0.0025
VAL 109
0.0016
THR 110
0.0016
VAL 111
0.0032
ILE 112
0.0055
PRO 113
0.0060
ASP 114
0.0137
TYR 115
0.0106
ARG 116
0.0111
LYS 117
0.0114
LEU 118
0.0102
PRO 119
0.0122
GLY 120
0.0143
MET 121
0.0128
LYS 122
0.0103
TRP 123
0.0082
PRO 124
0.0095
ASP 125
0.0099
ALA 126
0.0080
PRO 127
0.0057
SER 128
0.0047
ASP 129
0.0067
ILE 130
0.0031
ALA 131
0.0024
SER 132
0.0089
ALA 133
0.0059
LEU 134
0.0048
THR 135
0.0089
PHE 136
0.0105
LEU 137
0.0075
VAL 138
0.0083
ALA 139
0.0130
HIS 140
0.0108
SER 141
0.0055
SER 142
0.0051
ASP 143
0.0061
VAL 144
0.0039
ASN 145
0.0049
ALA 146
0.0065
SER 147
0.0140
ALA 148
0.0103
PRO 149
0.0111
THR 150
0.0111
ALA 151
0.0098
ALA 152
0.0031
ASP 153
0.0041
VAL 154
0.0048
GLN 155
0.0073
ASN 156
0.0062
ILE 157
0.0055
PHE 158
0.0069
LEU 159
0.0077
VAL 160
0.0087
GLY 161
0.0089
HIS 162
0.0097
SER 163
0.0099
ALA 164
0.0095
GLY 165
0.0096
GLY 166
0.0097
ALA 167
0.0087
ILE 168
0.0083
ALA 169
0.0091
SER 170
0.0084
ASP 171
0.0066
VAL 172
0.0074
LEU 173
0.0078
LEU 174
0.0088
ALA 175
0.0088
PRO 176
0.0098
GLY 177
0.0021
LEU 178
0.0022
LEU 179
0.0015
PRO 180
0.0059
ALA 181
0.0083
ASN 182
0.0082
VAL 183
0.0057
ARG 184
0.0062
ARG 185
0.0087
SER 186
0.0052
VAL 187
0.0073
ARG 188
0.0087
GLY 189
0.0103
LEU 190
0.0106
ILE 191
0.0109
VAL 192
0.0096
PHE 193
0.0093
GLY 194
0.0096
GLY 195
0.0081
MET 196
0.0060
MET 197
0.0054
HIS 198
0.0055
TYR 199
0.0053
ARG 200
0.0083
GLY 201
0.0049
LEU 202
0.0029
GLU 203
0.0046
TYR 204
0.0060
PRO 205
0.0073
ILE 206
0.0064
PRO 207
0.0068
PRO 208
0.0058
PHE 209
0.0071
VAL 210
0.0059
LEU 211
0.0068
PRO 212
0.0121
GLY 213
0.0125
TYR 214
0.0113
TYR 215
0.0127
GLY 216
0.0338
THR 217
0.0476
ASP 218
0.0471
GLU 219
0.0467
ASP 220
0.0337
VAL 221
0.0165
ARG 222
0.0170
ALA 223
0.0135
HIS 224
0.0113
GLU 225
0.0054
PRO 226
0.0042
LEU 227
0.0050
GLY 228
0.0043
LEU 229
0.0043
LEU 230
0.0074
GLU 231
0.0097
SER 232
0.0073
ALA 233
0.0106
SER 234
0.0222
ASP 235
0.0287
GLU 236
0.0320
ILE 237
0.0196
VAL 238
0.0157
ARG 239
0.0253
GLY 240
0.0159
LEU 241
0.0123
PRO 242
0.0131
ASP 243
0.0122
VAL 244
0.0123
LEU 245
0.0120
MET 246
0.0094
VAL 247
0.0101
LEU 248
0.0100
SER 249
0.0118
GLU 250
0.0156
HIS 251
0.0154
ASP 252
0.0114
VAL 253
0.0108
ALA 254
0.0101
ALA 255
0.0074
MET 256
0.0069
ARG 257
0.0080
ALA 258
0.0034
ALA 259
0.0036
VAL 260
0.0057
THR 261
0.0056
ASP 262
0.0053
PHE 263
0.0060
ARG 264
0.0067
SER 265
0.0092
ALA 266
0.0119
LEU 267
0.0124
ALA 268
0.0165
GLU 269
0.0202
ARG 270
0.0199
THR 271
0.0229
GLY 272
0.0265
LYS 273
0.0187
ASP 274
0.0148
VAL 275
0.0110
PRO 276
0.0095
LEU 277
0.0090
LEU 278
0.0106
VAL 279
0.0129
ALA 280
0.0120
GLN 281
0.0160
GLY 282
0.0142
HIS 283
0.0111
ASN 284
0.0110
HIS 285
0.0100
ILE 286
0.0064
SER 287
0.0049
PRO 288
0.0060
HIS 289
0.0030
TYR 290
0.0029
ALA 291
0.0082
LEU 292
0.0088
SER 293
0.0144
SER 294
0.0194
GLY 295
0.0247
GLU 296
0.0219
GLY 297
0.0132
GLU 298
0.0126
GLU 299
0.0143
TRP 300
0.0070
GLY 301
0.0059
HIS 302
0.0071
ASP 303
0.0050
VAL 304
0.0044
ILE 305
0.0047
ARG 306
0.0062
TRP 307
0.0079
MET 308
0.0064
ARG 309
0.0059
ALA 310
0.0116
LYS 311
0.0116
LEU 312
0.0124
ALA 313
0.0183
SER 314
0.0301
GLY 315
0.0554
LEU 18
0.0074
ALA 19
0.0070
GLN 20
0.0039
VAL 21
0.0044
THR 22
0.0046
PHE 23
0.0017
ALA 24
0.0030
ASN 25
0.0063
GLU 26
0.0061
ALA 27
0.0069
ILE 28
0.0079
TYR 29
0.0099
PRO 30
0.0155
LEU 31
0.0157
LEU 32
0.0148
GLU 33
0.0207
LYS 34
0.0235
ARG 35
0.0219
ARG 36
0.0217
ALA 37
0.0247
GLU 38
0.0222
ILE 39
0.0150
GLU 40
0.0167
ASN 41
0.0185
VAL 42
0.0035
THR 43
0.0014
ARG 44
0.0016
LYS 45
0.0025
THR 46
0.0028
PHE 47
0.0027
ARG 48
0.0109
TYR 49
0.0118
GLY 50
0.0212
ALA 51
0.0431
LEU 52
0.0409
PRO 53
0.0435
GLY 54
0.0226
SER 55
0.0152
GLU 56
0.0090
MET 57
0.0021
ASP 58
0.0021
VAL 59
0.0012
TYR 60
0.0009
TYR 61
0.0016
PRO 62
0.0027
SER 63
0.0023
SER 64
0.0135
THR 65
0.0215
PRO 66
0.0631
SER 67
0.0532
GLY 68
0.0358
LYS 69
0.0073
ALA 70
0.0065
PRO 71
0.0069
VAL 72
0.0040
LEU 73
0.0035
ALA 74
0.0034
PHE 75
0.0042
VAL 76
0.0047
HIS 77
0.0059
GLY 78
0.0072
GLY 79
0.0084
ALA 80
0.0066
SER 81
0.0072
VAL 82
0.0083
HIS 83
0.0099
GLY 84
0.0064
SER 85
0.0055
LYS 86
0.0050
THR 87
0.0065
HIS 88
0.0086
PRO 89
0.0137
PRO 90
0.0167
PRO 91
0.0148
GLY 92
0.0109
ASP 93
0.0130
LEU 94
0.0103
ILE 95
0.0059
TYR 96
0.0039
LYS 97
0.0062
ASN 98
0.0058
VAL 99
0.0026
GLY 100
0.0025
ALA 101
0.0048
PHE 102
0.0042
TYR 103
0.0027
ALA 104
0.0033
SER 105
0.0039
GLN 106
0.0045
GLY 107
0.0063
PHE 108
0.0030
VAL 109
0.0022
THR 110
0.0024
VAL 111
0.0016
ILE 112
0.0027
PRO 113
0.0028
ASP 114
0.0079
TYR 115
0.0063
ARG 116
0.0067
LYS 117
0.0099
LEU 118
0.0095
PRO 119
0.0111
GLY 120
0.0118
MET 121
0.0105
LYS 122
0.0088
TRP 123
0.0068
PRO 124
0.0071
ASP 125
0.0073
ALA 126
0.0061
PRO 127
0.0047
SER 128
0.0032
ASP 129
0.0036
ILE 130
0.0020
ALA 131
0.0018
SER 132
0.0051
ALA 133
0.0028
LEU 134
0.0035
THR 135
0.0060
PHE 136
0.0063
LEU 137
0.0049
VAL 138
0.0063
ALA 139
0.0085
HIS 140
0.0065
SER 141
0.0037
SER 142
0.0033
ASP 143
0.0032
VAL 144
0.0015
ASN 145
0.0030
ALA 146
0.0040
SER 147
0.0097
ALA 148
0.0071
PRO 149
0.0083
THR 150
0.0074
ALA 151
0.0058
ALA 152
0.0014
ASP 153
0.0046
VAL 154
0.0050
GLN 155
0.0070
ASN 156
0.0063
ILE 157
0.0056
PHE 158
0.0060
LEU 159
0.0054
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0062
SER 163
0.0064
ALA 164
0.0062
GLY 165
0.0063
GLY 166
0.0065
ALA 167
0.0063
ILE 168
0.0060
ALA 169
0.0068
SER 170
0.0061
ASP 171
0.0054
VAL 172
0.0060
LEU 173
0.0064
LEU 174
0.0070
ALA 175
0.0073
PRO 176
0.0082
GLY 177
0.0027
LEU 178
0.0025
LEU 179
0.0027
PRO 180
0.0051
ALA 181
0.0074
ASN 182
0.0074
VAL 183
0.0053
ARG 184
0.0062
ARG 185
0.0083
SER 186
0.0057
VAL 187
0.0065
ARG 188
0.0072
GLY 189
0.0072
LEU 190
0.0074
ILE 191
0.0076
VAL 192
0.0063
PHE 193
0.0059
GLY 194
0.0063
GLY 195
0.0058
MET 196
0.0046
MET 197
0.0040
HIS 198
0.0028
TYR 199
0.0027
ARG 200
0.0046
GLY 201
0.0040
LEU 202
0.0020
GLU 203
0.0032
TYR 204
0.0051
PRO 205
0.0082
ILE 206
0.0082
PRO 207
0.0087
PRO 208
0.0070
PHE 209
0.0108
VAL 210
0.0086
LEU 211
0.0072
PRO 212
0.0117
GLY 213
0.0128
TYR 214
0.0113
TYR 215
0.0105
GLY 216
0.0243
THR 217
0.0308
ASP 218
0.0288
GLU 219
0.0298
ASP 220
0.0228
VAL 221
0.0103
ARG 222
0.0106
ALA 223
0.0089
HIS 224
0.0082
GLU 225
0.0040
PRO 226
0.0036
LEU 227
0.0027
GLY 228
0.0018
LEU 229
0.0038
LEU 230
0.0051
GLU 231
0.0058
SER 232
0.0053
ALA 233
0.0084
SER 234
0.0176
ASP 235
0.0212
GLU 236
0.0238
ILE 237
0.0148
VAL 238
0.0105
ARG 239
0.0169
GLY 240
0.0111
LEU 241
0.0087
PRO 242
0.0091
ASP 243
0.0082
VAL 244
0.0084
LEU 245
0.0082
MET 246
0.0064
VAL 247
0.0065
LEU 248
0.0066
SER 249
0.0066
GLU 250
0.0090
HIS 251
0.0088
ASP 252
0.0074
VAL 253
0.0075
ALA 254
0.0079
ALA 255
0.0059
MET 256
0.0054
ARG 257
0.0062
ALA 258
0.0036
ALA 259
0.0035
VAL 260
0.0046
THR 261
0.0042
ASP 262
0.0033
PHE 263
0.0042
ARG 264
0.0044
SER 265
0.0053
ALA 266
0.0071
LEU 267
0.0081
ALA 268
0.0094
GLU 269
0.0117
ARG 270
0.0122
THR 271
0.0138
GLY 272
0.0152
LYS 273
0.0103
ASP 274
0.0078
VAL 275
0.0065
PRO 276
0.0064
LEU 277
0.0063
LEU 278
0.0068
VAL 279
0.0077
ALA 280
0.0065
GLN 281
0.0086
GLY 282
0.0070
HIS 283
0.0049
ASN 284
0.0052
HIS 285
0.0052
ILE 286
0.0033
SER 287
0.0011
PRO 288
0.0016
HIS 289
0.0010
TYR 290
0.0032
ALA 291
0.0051
LEU 292
0.0055
SER 293
0.0093
SER 294
0.0122
GLY 295
0.0146
GLU 296
0.0120
GLY 297
0.0065
GLU 298
0.0070
GLU 299
0.0080
TRP 300
0.0033
GLY 301
0.0031
HIS 302
0.0040
ASP 303
0.0032
VAL 304
0.0031
ILE 305
0.0037
ARG 306
0.0048
TRP 307
0.0058
MET 308
0.0050
ARG 309
0.0050
ALA 310
0.0090
LYS 311
0.0090
LEU 312
0.0098
ALA 313
0.0139
SER 314
0.0221
GLY 315
0.0389
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.