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 = 0.1140
LEU 18
0.0177
ALA 19
0.0107
GLN 20
0.0087
VAL 21
0.0162
THR 22
0.0179
PHE 23
0.0121
ALA 24
0.0093
ASN 25
0.0155
GLU 26
0.0182
ALA 27
0.0126
ILE 28
0.0075
TYR 29
0.0063
PRO 30
0.0088
LEU 31
0.0063
LEU 32
0.0063
GLU 33
0.0089
LYS 34
0.0088
ARG 35
0.0090
ARG 36
0.0105
ALA 37
0.0105
GLU 38
0.0107
ILE 39
0.0105
GLU 40
0.0107
ASN 41
0.0106
VAL 42
0.0054
THR 43
0.0055
ARG 44
0.0064
LYS 45
0.0079
THR 46
0.0068
PHE 47
0.0059
ARG 48
0.0196
TYR 49
0.0145
GLY 50
0.0142
ALA 51
0.0331
LEU 52
0.0271
PRO 53
0.0627
GLY 54
0.0235
SER 55
0.0149
GLU 56
0.0124
MET 57
0.0082
ASP 58
0.0072
VAL 59
0.0070
TYR 60
0.0032
TYR 61
0.0021
PRO 62
0.0023
SER 63
0.0168
SER 64
0.0223
THR 65
0.0209
PRO 66
0.0772
SER 67
0.1140
GLY 68
0.0905
LYS 69
0.0112
ALA 70
0.0088
PRO 71
0.0133
VAL 72
0.0051
LEU 73
0.0038
ALA 74
0.0029
PHE 75
0.0064
VAL 76
0.0070
HIS 77
0.0073
GLY 78
0.0111
GLY 79
0.0114
ALA 80
0.0120
TYR 81
0.0107
VAL 82
0.0174
HIS 83
0.0189
GLY 84
0.0098
SER 85
0.0072
LYS 86
0.0065
THR 87
0.0103
HIS 88
0.0100
PRO 89
0.0117
PRO 90
0.0131
PRO 91
0.0116
GLY 92
0.0050
ASP 93
0.0090
LEU 94
0.0090
ILE 95
0.0090
TYR 96
0.0066
LYS 97
0.0060
ASN 98
0.0058
VAL 99
0.0039
GLY 100
0.0031
ALA 101
0.0037
PHE 102
0.0021
TYR 103
0.0021
ALA 104
0.0025
SER 105
0.0042
GLN 106
0.0049
GLY 107
0.0046
PHE 108
0.0041
VAL 109
0.0028
THR 110
0.0025
VAL 111
0.0066
ILE 112
0.0077
PRO 113
0.0080
ASP 114
0.0080
TYR 115
0.0073
ARG 116
0.0071
LYS 117
0.0129
LEU 118
0.0175
PRO 119
0.0224
GLY 120
0.0248
MET 121
0.0177
LYS 122
0.0123
TRP 123
0.0076
PRO 124
0.0065
ASP 125
0.0087
ALA 126
0.0044
PRO 127
0.0063
SER 128
0.0092
ASP 129
0.0105
ILE 130
0.0112
ALA 131
0.0125
SER 132
0.0105
ALA 133
0.0121
LEU 134
0.0099
THR 135
0.0101
PHE 136
0.0098
LEU 137
0.0094
VAL 138
0.0130
ALA 139
0.0136
HIS 140
0.0124
SER 141
0.0183
SER 142
0.0226
ASP 143
0.0194
VAL 144
0.0091
ASN 145
0.0114
ALA 146
0.0156
SER 147
0.0171
ALA 148
0.0034
PRO 149
0.0135
THR 150
0.0116
ALA 151
0.0055
ALA 152
0.0063
ASP 153
0.0120
VAL 154
0.0087
GLN 155
0.0092
ASN 156
0.0088
ILE 157
0.0065
PHE 158
0.0038
LEU 159
0.0038
VAL 160
0.0039
GLY 161
0.0048
HIS 162
0.0074
SER 163
0.0079
ALA 164
0.0089
GLY 165
0.0089
GLY 166
0.0083
ALA 167
0.0076
ILE 168
0.0069
ALA 169
0.0065
SER 170
0.0059
ASP 171
0.0064
VAL 172
0.0057
LEU 173
0.0053
LEU 174
0.0047
ALA 175
0.0054
PRO 176
0.0070
GLY 177
0.0166
LEU 178
0.0123
LEU 179
0.0108
PRO 180
0.0234
ALA 181
0.0283
ASN 182
0.0264
VAL 183
0.0132
ARG 184
0.0138
ARG 185
0.0239
SER 186
0.0144
VAL 187
0.0085
ARG 188
0.0062
GLY 189
0.0058
LEU 190
0.0055
ILE 191
0.0037
VAL 192
0.0061
PHE 193
0.0057
GLY 194
0.0061
GLY 195
0.0069
MET 196
0.0053
MET 197
0.0052
HIS 198
0.0038
TYR 199
0.0067
ARG 200
0.0093
GLY 201
0.0157
LEU 202
0.0072
GLU 203
0.0020
TYR 204
0.0022
PRO 205
0.0034
ILE 206
0.0063
PRO 207
0.0073
PRO 208
0.0094
PHE 209
0.0077
VAL 210
0.0109
LEU 211
0.0103
PRO 212
0.0098
GLY 213
0.0129
TYR 214
0.0097
TYR 215
0.0084
GLY 216
0.0099
THR 217
0.0173
ASP 218
0.0259
GLU 219
0.0158
ASP 220
0.0083
VAL 221
0.0122
ARG 222
0.0117
ALA 223
0.0116
HIS 224
0.0080
GLU 225
0.0062
PRO 226
0.0060
LEU 227
0.0048
GLY 228
0.0045
LEU 229
0.0049
LEU 230
0.0055
GLU 231
0.0055
SER 232
0.0022
ALA 233
0.0028
SER 234
0.0127
ASP 235
0.0128
GLU 236
0.0050
ILE 237
0.0080
VAL 238
0.0101
ARG 239
0.0136
GLY 240
0.0122
LEU 241
0.0103
PRO 242
0.0095
ASP 243
0.0085
VAL 244
0.0072
LEU 245
0.0060
MET 246
0.0066
VAL 247
0.0052
LEU 248
0.0059
SER 249
0.0072
GLU 250
0.0132
HIS 251
0.0183
ASP 252
0.0126
VAL 253
0.0123
ALA 254
0.0101
ALA 255
0.0076
MET 256
0.0074
ARG 257
0.0072
ALA 258
0.0077
ALA 259
0.0066
VAL 260
0.0072
THR 261
0.0099
ASP 262
0.0084
PHE 263
0.0065
ARG 264
0.0088
SER 265
0.0071
ALA 266
0.0057
LEU 267
0.0078
ALA 268
0.0078
GLU 269
0.0091
ARG 270
0.0090
THR 271
0.0147
GLY 272
0.0170
LYS 273
0.0103
ASP 274
0.0096
VAL 275
0.0113
PRO 276
0.0094
LEU 277
0.0063
LEU 278
0.0045
VAL 279
0.0040
ALA 280
0.0036
GLN 281
0.0123
GLY 282
0.0105
HIS 283
0.0077
ASN 284
0.0112
HIS 285
0.0096
ILE 286
0.0073
SER 287
0.0041
PRO 288
0.0017
HIS 289
0.0009
TYR 290
0.0029
ALA 291
0.0040
LEU 292
0.0035
SER 293
0.0045
SER 294
0.0073
GLY 295
0.0071
GLU 296
0.0065
GLY 297
0.0041
GLU 298
0.0038
GLU 299
0.0033
TRP 300
0.0026
GLY 301
0.0033
HIS 302
0.0051
ASP 303
0.0058
VAL 304
0.0058
ILE 305
0.0062
ARG 306
0.0075
TRP 307
0.0071
MET 308
0.0048
ARG 309
0.0024
ALA 310
0.0027
LYS 311
0.0034
LEU 312
0.0105
ALA 313
0.0353
SER 314
0.0453
GLY 315
0.0265
LEU 18
0.0297
ALA 19
0.0254
GLN 20
0.0207
VAL 21
0.0234
THR 22
0.0198
PHE 23
0.0200
ALA 24
0.0177
ASN 25
0.0102
GLU 26
0.0119
ALA 27
0.0088
ILE 28
0.0092
TYR 29
0.0070
PRO 30
0.0100
LEU 31
0.0157
LEU 32
0.0157
GLU 33
0.0233
LYS 34
0.0334
ARG 35
0.0321
ARG 36
0.0264
ALA 37
0.0229
GLU 38
0.0326
ILE 39
0.0186
GLU 40
0.0159
ASN 41
0.0189
VAL 42
0.0068
THR 43
0.0043
ARG 44
0.0024
LYS 45
0.0091
THR 46
0.0097
PHE 47
0.0102
ARG 48
0.0176
TYR 49
0.0141
GLY 50
0.0132
ALA 51
0.0284
LEU 52
0.0218
PRO 53
0.0186
GLY 54
0.0043
SER 55
0.0073
GLU 56
0.0097
MET 57
0.0085
ASP 58
0.0069
VAL 59
0.0054
TYR 60
0.0058
TYR 61
0.0070
PRO 62
0.0079
SER 63
0.0157
SER 64
0.0154
THR 65
0.0144
PRO 66
0.0255
SER 67
0.0316
GLY 68
0.0303
LYS 69
0.0076
ALA 70
0.0062
PRO 71
0.0052
VAL 72
0.0051
LEU 73
0.0044
ALA 74
0.0039
PHE 75
0.0045
VAL 76
0.0057
HIS 77
0.0066
GLY 78
0.0070
GLY 79
0.0057
ALA 80
0.0039
TYR 81
0.0029
VAL 82
0.0042
HIS 83
0.0063
GLY 84
0.0077
SER 85
0.0055
LYS 86
0.0060
THR 87
0.0099
HIS 88
0.0096
PRO 89
0.0086
PRO 90
0.0057
PRO 91
0.0036
GLY 92
0.0088
ASP 93
0.0111
LEU 94
0.0135
ILE 95
0.0144
TYR 96
0.0118
LYS 97
0.0121
ASN 98
0.0111
VAL 99
0.0080
GLY 100
0.0092
ALA 101
0.0095
PHE 102
0.0088
TYR 103
0.0056
ALA 104
0.0053
SER 105
0.0151
GLN 106
0.0146
GLY 107
0.0138
PHE 108
0.0094
VAL 109
0.0075
THR 110
0.0063
VAL 111
0.0026
ILE 112
0.0042
PRO 113
0.0047
ASP 114
0.0044
TYR 115
0.0027
ARG 116
0.0025
LYS 117
0.0029
LEU 118
0.0059
PRO 119
0.0083
GLY 120
0.0095
MET 121
0.0094
LYS 122
0.0126
TRP 123
0.0076
PRO 124
0.0086
ASP 125
0.0089
ALA 126
0.0066
PRO 127
0.0079
SER 128
0.0073
ASP 129
0.0055
ILE 130
0.0079
ALA 131
0.0080
SER 132
0.0079
ALA 133
0.0104
LEU 134
0.0097
THR 135
0.0117
PHE 136
0.0124
LEU 137
0.0104
VAL 138
0.0101
ALA 139
0.0139
HIS 140
0.0148
SER 141
0.0116
SER 142
0.0111
ASP 143
0.0139
VAL 144
0.0106
ASN 145
0.0090
ALA 146
0.0092
SER 147
0.0110
ALA 148
0.0095
PRO 149
0.0106
THR 150
0.0123
ALA 151
0.0100
ALA 152
0.0087
ASP 153
0.0039
VAL 154
0.0048
GLN 155
0.0046
ASN 156
0.0025
ILE 157
0.0027
PHE 158
0.0056
LEU 159
0.0032
VAL 160
0.0020
GLY 161
0.0038
HIS 162
0.0029
SER 163
0.0044
ALA 164
0.0064
GLY 165
0.0064
GLY 166
0.0065
ALA 167
0.0069
ILE 168
0.0077
ALA 169
0.0072
SER 170
0.0072
ASP 171
0.0094
VAL 172
0.0097
LEU 173
0.0101
LEU 174
0.0116
ALA 175
0.0118
PRO 176
0.0110
GLY 177
0.0103
LEU 178
0.0118
LEU 179
0.0113
PRO 180
0.0141
ALA 181
0.0104
ASN 182
0.0142
VAL 183
0.0142
ARG 184
0.0084
ARG 185
0.0054
SER 186
0.0073
VAL 187
0.0054
ARG 188
0.0020
GLY 189
0.0072
LEU 190
0.0066
ILE 191
0.0058
VAL 192
0.0052
PHE 193
0.0023
GLY 194
0.0015
GLY 195
0.0073
MET 196
0.0073
MET 197
0.0076
HIS 198
0.0067
TYR 199
0.0060
ARG 200
0.0046
GLY 201
0.0223
LEU 202
0.0189
GLU 203
0.0253
TYR 204
0.0208
PRO 205
0.0262
ILE 206
0.0244
PRO 207
0.0209
PRO 208
0.0225
PHE 209
0.0153
VAL 210
0.0111
LEU 211
0.0127
PRO 212
0.0191
GLY 213
0.0173
TYR 214
0.0107
TYR 215
0.0095
GLY 216
0.0219
THR 217
0.0077
ASP 218
0.0182
GLU 219
0.0217
ASP 220
0.0121
VAL 221
0.0078
ARG 222
0.0112
ALA 223
0.0112
HIS 224
0.0081
GLU 225
0.0096
PRO 226
0.0109
LEU 227
0.0095
GLY 228
0.0126
LEU 229
0.0134
LEU 230
0.0137
GLU 231
0.0139
SER 232
0.0159
ALA 233
0.0176
SER 234
0.0168
ASP 235
0.0229
GLU 236
0.0109
ILE 237
0.0108
VAL 238
0.0204
ARG 239
0.0176
GLY 240
0.0118
LEU 241
0.0115
PRO 242
0.0098
ASP 243
0.0127
VAL 244
0.0121
LEU 245
0.0130
MET 246
0.0104
VAL 247
0.0085
LEU 248
0.0064
SER 249
0.0073
GLU 250
0.0071
HIS 251
0.0057
ASP 252
0.0020
VAL 253
0.0029
ALA 254
0.0073
ALA 255
0.0083
MET 256
0.0081
ARG 257
0.0077
ALA 258
0.0097
ALA 259
0.0105
VAL 260
0.0097
THR 261
0.0132
ASP 262
0.0097
PHE 263
0.0090
ARG 264
0.0119
SER 265
0.0096
ALA 266
0.0067
LEU 267
0.0050
ALA 268
0.0060
GLU 269
0.0138
ARG 270
0.0134
THR 271
0.0184
GLY 272
0.0226
LYS 273
0.0089
ASP 274
0.0020
VAL 275
0.0065
PRO 276
0.0148
LEU 277
0.0132
LEU 278
0.0127
VAL 279
0.0132
ALA 280
0.0126
GLN 281
0.0150
GLY 282
0.0124
HIS 283
0.0131
ASN 284
0.0142
HIS 285
0.0093
ILE 286
0.0146
SER 287
0.0165
PRO 288
0.0117
HIS 289
0.0131
TYR 290
0.0140
ALA 291
0.0128
LEU 292
0.0154
SER 293
0.0149
SER 294
0.0128
GLY 295
0.0165
GLU 296
0.0112
GLY 297
0.0109
GLU 298
0.0108
GLU 299
0.0063
TRP 300
0.0088
GLY 301
0.0125
HIS 302
0.0202
ASP 303
0.0203
VAL 304
0.0172
ILE 305
0.0196
ARG 306
0.0289
TRP 307
0.0245
MET 308
0.0165
ARG 309
0.0165
ALA 310
0.0174
LYS 311
0.0128
LEU 312
0.0083
ALA 313
0.0314
SER 314
0.0440
GLY 315
0.0463
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.