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 = 0.0612
LEU 18
0.0055
ALA 19
0.0065
GLN 20
0.0051
VAL 21
0.0035
THR 22
0.0048
PHE 23
0.0059
ALA 24
0.0054
ASN 25
0.0059
GLU 26
0.0064
ALA 27
0.0072
ILE 28
0.0069
TYR 29
0.0072
PRO 30
0.0095
LEU 31
0.0100
LEU 32
0.0097
GLU 33
0.0126
LYS 34
0.0147
ARG 35
0.0141
ARG 36
0.0131
ALA 37
0.0154
GLU 38
0.0120
ILE 39
0.0086
GLU 40
0.0113
ASN 41
0.0094
VAL 42
0.0078
THR 43
0.0073
ARG 44
0.0094
LYS 45
0.0088
THR 46
0.0104
PHE 47
0.0085
ARG 48
0.0138
TYR 49
0.0090
GLY 50
0.0122
ALA 51
0.0120
LEU 52
0.0257
PRO 53
0.0381
GLY 54
0.0236
SER 55
0.0171
GLU 56
0.0147
MET 57
0.0116
ASP 58
0.0105
VAL 59
0.0076
TYR 60
0.0096
TYR 61
0.0091
PRO 62
0.0090
SER 63
0.0246
SER 64
0.0241
THR 65
0.0217
PRO 66
0.0431
SER 67
0.0281
GLY 68
0.0214
LYS 69
0.0102
ALA 70
0.0105
PRO 71
0.0085
VAL 72
0.0085
LEU 73
0.0078
ALA 74
0.0075
PHE 75
0.0072
VAL 76
0.0086
HIS 77
0.0093
GLY 78
0.0089
GLY 79
0.0059
ALA 80
0.0055
SER 81
0.0062
VAL 82
0.0029
HIS 83
0.0045
GLY 84
0.0099
SER 85
0.0108
LYS 86
0.0118
THR 87
0.0103
HIS 88
0.0094
PRO 89
0.0091
PRO 90
0.0074
PRO 91
0.0041
GLY 92
0.0052
ASP 93
0.0111
LEU 94
0.0092
ILE 95
0.0084
TYR 96
0.0086
LYS 97
0.0085
ASN 98
0.0062
VAL 99
0.0068
GLY 100
0.0076
ALA 101
0.0045
PHE 102
0.0060
TYR 103
0.0079
ALA 104
0.0085
SER 105
0.0071
GLN 106
0.0094
GLY 107
0.0098
PHE 108
0.0103
VAL 109
0.0084
THR 110
0.0085
VAL 111
0.0068
ILE 112
0.0097
PRO 113
0.0123
ASP 114
0.0154
TYR 115
0.0144
ARG 116
0.0128
LYS 117
0.0052
LEU 118
0.0034
PRO 119
0.0052
GLY 120
0.0073
MET 121
0.0045
LYS 122
0.0080
TRP 123
0.0120
PRO 124
0.0138
ASP 125
0.0116
ALA 126
0.0121
PRO 127
0.0136
SER 128
0.0111
ASP 129
0.0122
ILE 130
0.0112
ALA 131
0.0094
SER 132
0.0085
ALA 133
0.0071
LEU 134
0.0056
THR 135
0.0059
PHE 136
0.0056
LEU 137
0.0054
VAL 138
0.0086
ALA 139
0.0115
HIS 140
0.0122
SER 141
0.0119
SER 142
0.0139
ASP 143
0.0148
VAL 144
0.0109
ASN 145
0.0116
ALA 146
0.0155
SER 147
0.0180
ALA 148
0.0133
PRO 149
0.0138
THR 150
0.0136
ALA 151
0.0104
ALA 152
0.0098
ASP 153
0.0091
VAL 154
0.0091
GLN 155
0.0086
ASN 156
0.0102
ILE 157
0.0097
PHE 158
0.0110
LEU 159
0.0023
VAL 160
0.0012
GLY 161
0.0052
HIS 162
0.0076
SER 163
0.0064
ALA 164
0.0068
GLY 165
0.0079
GLY 166
0.0106
ALA 167
0.0100
ILE 168
0.0100
ALA 169
0.0099
SER 170
0.0098
ASP 171
0.0112
VAL 172
0.0105
LEU 173
0.0073
LEU 174
0.0124
ALA 175
0.0119
PRO 176
0.0092
GLY 177
0.0098
LEU 178
0.0082
LEU 179
0.0047
PRO 180
0.0034
ALA 181
0.0067
ASN 182
0.0069
VAL 183
0.0062
ARG 184
0.0078
ARG 185
0.0080
SER 186
0.0094
VAL 187
0.0110
ARG 188
0.0131
GLY 189
0.0122
LEU 190
0.0096
ILE 191
0.0073
VAL 192
0.0051
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0122
MET 196
0.0116
MET 197
0.0155
HIS 198
0.0208
TYR 199
0.0180
ARG 200
0.0219
GLY 201
0.0204
LEU 202
0.0118
GLU 203
0.0122
TYR 204
0.0064
PRO 205
0.0044
ILE 206
0.0049
PRO 207
0.0051
PRO 208
0.0062
PHE 209
0.0070
VAL 210
0.0085
LEU 211
0.0135
PRO 212
0.0167
GLY 213
0.0134
TYR 214
0.0095
TYR 215
0.0167
GLY 216
0.0308
THR 217
0.0483
ASP 218
0.0612
GLU 219
0.0581
ASP 220
0.0361
VAL 221
0.0329
ARG 222
0.0402
ALA 223
0.0388
HIS 224
0.0292
GLU 225
0.0252
PRO 226
0.0251
LEU 227
0.0241
GLY 228
0.0202
LEU 229
0.0205
LEU 230
0.0180
GLU 231
0.0140
SER 232
0.0078
ALA 233
0.0118
SER 234
0.0231
ASP 235
0.0319
GLU 236
0.0207
ILE 237
0.0120
VAL 238
0.0215
ARG 239
0.0335
GLY 240
0.0183
LEU 241
0.0184
PRO 242
0.0184
ASP 243
0.0203
VAL 244
0.0162
LEU 245
0.0139
MET 246
0.0079
VAL 247
0.0048
LEU 248
0.0048
SER 249
0.0069
GLU 250
0.0109
HIS 251
0.0098
ASP 252
0.0068
VAL 253
0.0050
ALA 254
0.0056
ALA 255
0.0059
MET 256
0.0075
ARG 257
0.0095
ALA 258
0.0106
ALA 259
0.0110
VAL 260
0.0114
THR 261
0.0104
ASP 262
0.0100
PHE 263
0.0123
ARG 264
0.0107
SER 265
0.0117
ALA 266
0.0105
LEU 267
0.0162
ALA 268
0.0330
GLU 269
0.0378
ARG 270
0.0282
THR 271
0.0368
GLY 272
0.0485
LYS 273
0.0394
ASP 274
0.0323
VAL 275
0.0221
PRO 276
0.0144
LEU 277
0.0112
LEU 278
0.0072
VAL 279
0.0069
ALA 280
0.0045
GLN 281
0.0077
GLY 282
0.0099
HIS 283
0.0075
ASN 284
0.0068
HIS 285
0.0051
ILE 286
0.0053
SER 287
0.0066
PRO 288
0.0058
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0041
LEU 292
0.0043
SER 293
0.0041
SER 294
0.0071
GLY 295
0.0086
GLU 296
0.0079
GLY 297
0.0014
GLU 298
0.0025
GLU 299
0.0044
TRP 300
0.0054
GLY 301
0.0055
HIS 302
0.0073
ASP 303
0.0098
VAL 304
0.0112
ILE 305
0.0121
ARG 306
0.0143
TRP 307
0.0145
MET 308
0.0151
ARG 309
0.0179
ALA 310
0.0176
LYS 311
0.0178
LEU 312
0.0161
ALA 313
0.0234
SER 314
0.0189
GLY 315
0.0343
LEU 18
0.0030
ALA 19
0.0015
GLN 20
0.0033
VAL 21
0.0029
THR 22
0.0022
PHE 23
0.0037
ALA 24
0.0042
ASN 25
0.0054
GLU 26
0.0066
ALA 27
0.0070
ILE 28
0.0072
TYR 29
0.0065
PRO 30
0.0096
LEU 31
0.0111
LEU 32
0.0106
GLU 33
0.0112
LYS 34
0.0150
ARG 35
0.0162
ARG 36
0.0125
ALA 37
0.0149
GLU 38
0.0154
ILE 39
0.0116
GLU 40
0.0123
ASN 41
0.0135
VAL 42
0.0060
THR 43
0.0053
ARG 44
0.0056
LYS 45
0.0034
THR 46
0.0051
PHE 47
0.0040
ARG 48
0.0094
TYR 49
0.0069
GLY 50
0.0112
ALA 51
0.0113
LEU 52
0.0241
PRO 53
0.0332
GLY 54
0.0190
SER 55
0.0140
GLU 56
0.0102
MET 57
0.0076
ASP 58
0.0064
VAL 59
0.0049
TYR 60
0.0064
TYR 61
0.0063
PRO 62
0.0062
SER 63
0.0148
SER 64
0.0147
THR 65
0.0127
PRO 66
0.0287
SER 67
0.0174
GLY 68
0.0153
LYS 69
0.0085
ALA 70
0.0087
PRO 71
0.0078
VAL 72
0.0065
LEU 73
0.0064
ALA 74
0.0061
PHE 75
0.0069
VAL 76
0.0076
HIS 77
0.0080
GLY 78
0.0072
GLY 79
0.0064
ALA 80
0.0030
SER 81
0.0040
VAL 82
0.0052
HIS 83
0.0074
GLY 84
0.0070
SER 85
0.0072
LYS 86
0.0072
THR 87
0.0046
HIS 88
0.0041
PRO 89
0.0045
PRO 90
0.0089
PRO 91
0.0062
GLY 92
0.0051
ASP 93
0.0058
LEU 94
0.0059
ILE 95
0.0040
TYR 96
0.0047
LYS 97
0.0054
ASN 98
0.0045
VAL 99
0.0045
GLY 100
0.0055
ALA 101
0.0040
PHE 102
0.0039
TYR 103
0.0051
ALA 104
0.0055
SER 105
0.0039
GLN 106
0.0047
GLY 107
0.0060
PHE 108
0.0076
VAL 109
0.0069
THR 110
0.0068
VAL 111
0.0056
ILE 112
0.0075
PRO 113
0.0090
ASP 114
0.0121
TYR 115
0.0120
ARG 116
0.0113
LYS 117
0.0073
LEU 118
0.0069
PRO 119
0.0098
GLY 120
0.0145
MET 121
0.0092
LYS 122
0.0040
TRP 123
0.0044
PRO 124
0.0077
ASP 125
0.0087
ALA 126
0.0088
PRO 127
0.0101
SER 128
0.0098
ASP 129
0.0111
ILE 130
0.0107
ALA 131
0.0097
SER 132
0.0075
ALA 133
0.0059
LEU 134
0.0059
THR 135
0.0058
PHE 136
0.0046
LEU 137
0.0056
VAL 138
0.0088
ALA 139
0.0107
HIS 140
0.0104
SER 141
0.0116
SER 142
0.0131
ASP 143
0.0125
VAL 144
0.0093
ASN 145
0.0105
ALA 146
0.0127
SER 147
0.0140
ALA 148
0.0097
PRO 149
0.0092
THR 150
0.0101
ALA 151
0.0094
ALA 152
0.0094
ASP 153
0.0090
VAL 154
0.0089
GLN 155
0.0086
ASN 156
0.0083
ILE 157
0.0074
PHE 158
0.0079
LEU 159
0.0027
VAL 160
0.0032
GLY 161
0.0062
HIS 162
0.0075
SER 163
0.0068
ALA 164
0.0068
GLY 165
0.0082
GLY 166
0.0093
ALA 167
0.0085
ILE 168
0.0082
ALA 169
0.0096
SER 170
0.0099
ASP 171
0.0090
VAL 172
0.0083
LEU 173
0.0066
LEU 174
0.0110
ALA 175
0.0101
PRO 176
0.0090
GLY 177
0.0093
LEU 178
0.0077
LEU 179
0.0048
PRO 180
0.0031
ALA 181
0.0047
ASN 182
0.0058
VAL 183
0.0056
ARG 184
0.0069
ARG 185
0.0062
SER 186
0.0080
VAL 187
0.0084
ARG 188
0.0096
GLY 189
0.0080
LEU 190
0.0053
ILE 191
0.0041
VAL 192
0.0060
PHE 193
0.0064
GLY 194
0.0072
GLY 195
0.0106
MET 196
0.0092
MET 197
0.0125
HIS 198
0.0168
TYR 199
0.0141
ARG 200
0.0186
GLY 201
0.0183
LEU 202
0.0107
GLU 203
0.0098
TYR 204
0.0050
PRO 205
0.0021
ILE 206
0.0018
PRO 207
0.0050
PRO 208
0.0059
PHE 209
0.0068
VAL 210
0.0102
LEU 211
0.0115
PRO 212
0.0177
GLY 213
0.0163
TYR 214
0.0083
TYR 215
0.0113
GLY 216
0.0319
THR 217
0.0471
ASP 218
0.0573
GLU 219
0.0564
ASP 220
0.0313
VAL 221
0.0250
ARG 222
0.0344
ALA 223
0.0321
HIS 224
0.0211
GLU 225
0.0180
PRO 226
0.0186
LEU 227
0.0195
GLY 228
0.0162
LEU 229
0.0158
LEU 230
0.0144
GLU 231
0.0122
SER 232
0.0088
ALA 233
0.0139
SER 234
0.0198
ASP 235
0.0259
GLU 236
0.0190
ILE 237
0.0124
VAL 238
0.0164
ARG 239
0.0281
GLY 240
0.0152
LEU 241
0.0139
PRO 242
0.0142
ASP 243
0.0131
VAL 244
0.0091
LEU 245
0.0067
MET 246
0.0031
VAL 247
0.0051
LEU 248
0.0074
SER 249
0.0078
GLU 250
0.0095
HIS 251
0.0096
ASP 252
0.0080
VAL 253
0.0080
ALA 254
0.0079
ALA 255
0.0081
MET 256
0.0091
ARG 257
0.0101
ALA 258
0.0114
ALA 259
0.0110
VAL 260
0.0109
THR 261
0.0109
ASP 262
0.0107
PHE 263
0.0101
ARG 264
0.0018
SER 265
0.0078
ALA 266
0.0084
LEU 267
0.0095
ALA 268
0.0250
GLU 269
0.0343
ARG 270
0.0245
THR 271
0.0302
GLY 272
0.0416
LYS 273
0.0319
ASP 274
0.0249
VAL 275
0.0137
PRO 276
0.0067
LEU 277
0.0034
LEU 278
0.0030
VAL 279
0.0061
ALA 280
0.0059
GLN 281
0.0085
GLY 282
0.0081
HIS 283
0.0070
ASN 284
0.0067
HIS 285
0.0055
ILE 286
0.0059
SER 287
0.0059
PRO 288
0.0043
HIS 289
0.0051
TYR 290
0.0050
ALA 291
0.0055
LEU 292
0.0061
SER 293
0.0072
SER 294
0.0096
GLY 295
0.0113
GLU 296
0.0082
GLY 297
0.0053
GLU 298
0.0047
GLU 299
0.0041
TRP 300
0.0031
GLY 301
0.0025
HIS 302
0.0012
ASP 303
0.0039
VAL 304
0.0051
ILE 305
0.0052
ARG 306
0.0082
TRP 307
0.0084
MET 308
0.0089
ARG 309
0.0109
ALA 310
0.0118
LYS 311
0.0109
LEU 312
0.0107
ALA 313
0.0170
SER 314
0.0122
GLY 315
0.0220
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.