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 = 0.0899
LEU 18
0.0219
ALA 19
0.0212
GLN 20
0.0156
VAL 21
0.0136
THR 22
0.0150
PHE 23
0.0153
ALA 24
0.0083
ASN 25
0.0058
GLU 26
0.0099
ALA 27
0.0162
ILE 28
0.0125
TYR 29
0.0109
PRO 30
0.0182
LEU 31
0.0217
LEU 32
0.0200
GLU 33
0.0240
LYS 34
0.0303
ARG 35
0.0305
ARG 36
0.0268
ALA 37
0.0311
GLU 38
0.0281
ILE 39
0.0218
GLU 40
0.0248
ASN 41
0.0247
VAL 42
0.0103
THR 43
0.0110
ARG 44
0.0125
LYS 45
0.0144
THR 46
0.0130
PHE 47
0.0115
ARG 48
0.0114
TYR 49
0.0114
GLY 50
0.0240
ALA 51
0.0442
LEU 52
0.0480
PRO 53
0.0502
GLY 54
0.0238
SER 55
0.0149
GLU 56
0.0100
MET 57
0.0070
ASP 58
0.0092
VAL 59
0.0102
TYR 60
0.0107
TYR 61
0.0102
PRO 62
0.0094
SER 63
0.0149
SER 64
0.0153
THR 65
0.0216
PRO 66
0.0746
SER 67
0.0496
GLY 68
0.0201
LYS 69
0.0239
ALA 70
0.0158
PRO 71
0.0100
VAL 72
0.0036
LEU 73
0.0038
ALA 74
0.0052
PHE 75
0.0074
VAL 76
0.0071
HIS 77
0.0071
GLY 78
0.0073
GLY 79
0.0055
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0074
HIS 83
0.0053
GLY 84
0.0089
SER 85
0.0072
LYS 86
0.0089
THR 87
0.0122
HIS 88
0.0129
PRO 89
0.0152
PRO 90
0.0169
PRO 91
0.0146
GLY 92
0.0131
ASP 93
0.0180
LEU 94
0.0160
ILE 95
0.0120
TYR 96
0.0120
LYS 97
0.0147
ASN 98
0.0118
VAL 99
0.0097
GLY 100
0.0119
ALA 101
0.0105
PHE 102
0.0087
TYR 103
0.0089
ALA 104
0.0096
SER 105
0.0087
GLN 106
0.0086
GLY 107
0.0101
PHE 108
0.0072
VAL 109
0.0085
THR 110
0.0086
VAL 111
0.0068
ILE 112
0.0067
PRO 113
0.0049
ASP 114
0.0035
TYR 115
0.0049
ARG 116
0.0080
LYS 117
0.0089
LEU 118
0.0097
PRO 119
0.0105
GLY 120
0.0124
MET 121
0.0121
LYS 122
0.0122
TRP 123
0.0096
PRO 124
0.0106
ASP 125
0.0119
ALA 126
0.0090
PRO 127
0.0095
SER 128
0.0118
ASP 129
0.0111
ILE 130
0.0100
ALA 131
0.0134
SER 132
0.0114
ALA 133
0.0094
LEU 134
0.0095
THR 135
0.0111
PHE 136
0.0102
LEU 137
0.0062
VAL 138
0.0069
ALA 139
0.0101
HIS 140
0.0131
SER 141
0.0113
SER 142
0.0180
ASP 143
0.0215
VAL 144
0.0178
ASN 145
0.0188
ALA 146
0.0233
SER 147
0.0234
ALA 148
0.0184
PRO 149
0.0159
THR 150
0.0158
ALA 151
0.0175
ALA 152
0.0155
ASP 153
0.0084
VAL 154
0.0088
GLN 155
0.0068
ASN 156
0.0046
ILE 157
0.0038
PHE 158
0.0028
LEU 159
0.0047
VAL 160
0.0053
GLY 161
0.0058
HIS 162
0.0072
SER 163
0.0070
ALA 164
0.0074
GLY 165
0.0067
GLY 166
0.0075
ALA 167
0.0078
ILE 168
0.0076
ALA 169
0.0075
SER 170
0.0065
ASP 171
0.0063
VAL 172
0.0081
LEU 173
0.0076
LEU 174
0.0041
ALA 175
0.0048
PRO 176
0.0073
GLY 177
0.0069
LEU 178
0.0081
LEU 179
0.0108
PRO 180
0.0143
ALA 181
0.0151
ASN 182
0.0167
VAL 183
0.0132
ARG 184
0.0111
ARG 185
0.0150
SER 186
0.0087
VAL 187
0.0075
ARG 188
0.0068
GLY 189
0.0050
LEU 190
0.0044
ILE 191
0.0043
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0067
GLY 195
0.0081
MET 196
0.0082
MET 197
0.0079
HIS 198
0.0065
TYR 199
0.0081
ARG 200
0.0079
GLY 201
0.0087
LEU 202
0.0097
GLU 203
0.0129
TYR 204
0.0111
PRO 205
0.0130
ILE 206
0.0127
PRO 207
0.0103
PRO 208
0.0126
PHE 209
0.0127
VAL 210
0.0115
TRP 211
0.0120
PRO 212
0.0140
GLY 213
0.0136
TYR 214
0.0117
TYR 215
0.0121
GLY 216
0.0216
THR 217
0.0240
ASP 218
0.0181
GLU 219
0.0171
ASP 220
0.0160
VAL 221
0.0078
ARG 222
0.0061
ALA 223
0.0077
HIS 224
0.0084
GLU 225
0.0067
PRO 226
0.0066
LEU 227
0.0058
GLY 228
0.0077
LEU 229
0.0047
LEU 230
0.0056
GLU 231
0.0103
SER 232
0.0189
ALA 233
0.0189
SER 234
0.0370
ASP 235
0.0427
GLU 236
0.0443
ILE 237
0.0230
VAL 238
0.0247
ARG 239
0.0391
GLY 240
0.0165
LEU 241
0.0141
PRO 242
0.0163
ASP 243
0.0037
VAL 244
0.0038
LEU 245
0.0048
MET 246
0.0074
VAL 247
0.0071
LEU 248
0.0070
SER 249
0.0055
GLU 250
0.0058
HIS 251
0.0059
ASP 252
0.0062
VAL 253
0.0069
ALA 254
0.0066
ALA 255
0.0082
MET 256
0.0082
ARG 257
0.0075
ALA 258
0.0085
ALA 259
0.0088
VAL 260
0.0087
THR 261
0.0102
ASP 262
0.0087
PHE 263
0.0075
ARG 264
0.0088
SER 265
0.0085
ALA 266
0.0046
LEU 267
0.0056
ALA 268
0.0108
GLU 269
0.0073
ARG 270
0.0122
THR 271
0.0170
GLY 272
0.0183
LYS 273
0.0155
ASP 274
0.0167
VAL 275
0.0139
PRO 276
0.0084
LEU 277
0.0080
LEU 278
0.0074
VAL 279
0.0072
ALA 280
0.0058
GLN 281
0.0061
GLY 282
0.0082
HIS 283
0.0058
ASN 284
0.0059
HIS 285
0.0050
ILE 286
0.0052
SER 287
0.0050
PRO 288
0.0046
HIS 289
0.0065
TYR 290
0.0058
ALA 291
0.0067
LEU 292
0.0094
SER 293
0.0140
SER 294
0.0183
GLY 295
0.0242
GLU 296
0.0192
GLY 297
0.0053
GLU 298
0.0066
GLU 299
0.0052
TRP 300
0.0070
GLY 301
0.0079
HIS 302
0.0096
ASP 303
0.0089
VAL 304
0.0080
ILE 305
0.0088
ARG 306
0.0096
TRP 307
0.0084
MET 308
0.0063
ARG 309
0.0051
ALA 310
0.0077
LYS 311
0.0072
LEU 312
0.0105
ALA 313
0.0145
SER 314
0.0281
GLY 315
0.0899
LEU 18
0.0077
ALA 19
0.0070
GLN 20
0.0053
VAL 21
0.0043
THR 22
0.0054
PHE 23
0.0063
ALA 24
0.0059
ASN 25
0.0052
GLU 26
0.0077
ALA 27
0.0069
ILE 28
0.0060
TYR 29
0.0054
PRO 30
0.0068
LEU 31
0.0065
LEU 32
0.0048
GLU 33
0.0061
LYS 34
0.0071
ARG 35
0.0060
ARG 36
0.0043
ALA 37
0.0035
GLU 38
0.0062
ILE 39
0.0056
GLU 40
0.0043
ASN 41
0.0069
VAL 42
0.0062
THR 43
0.0060
ARG 44
0.0065
LYS 45
0.0163
THR 46
0.0149
PHE 47
0.0149
ARG 48
0.0091
TYR 49
0.0022
GLY 50
0.0082
ALA 51
0.0212
LEU 52
0.0293
PRO 53
0.0333
GLY 54
0.0177
SER 55
0.0094
GLU 56
0.0091
MET 57
0.0062
ASP 58
0.0070
VAL 59
0.0073
TYR 60
0.0059
TYR 61
0.0058
PRO 62
0.0074
SER 63
0.0206
SER 64
0.0274
THR 65
0.0358
PRO 66
0.0822
SER 67
0.0582
GLY 68
0.0236
LYS 69
0.0299
ALA 70
0.0173
PRO 71
0.0107
VAL 72
0.0044
LEU 73
0.0031
ALA 74
0.0042
PHE 75
0.0030
VAL 76
0.0029
HIS 77
0.0023
GLY 78
0.0084
GLY 79
0.0092
ALA 80
0.0084
TYR 81
0.0094
VAL 82
0.0100
HIS 83
0.0118
GLY 84
0.0012
SER 85
0.0015
LYS 86
0.0029
THR 87
0.0014
HIS 88
0.0039
PRO 89
0.0061
PRO 90
0.0067
PRO 91
0.0069
GLY 92
0.0067
ASP 93
0.0031
LEU 94
0.0034
ILE 95
0.0038
TYR 96
0.0026
LYS 97
0.0034
ASN 98
0.0043
VAL 99
0.0044
GLY 100
0.0044
ALA 101
0.0042
PHE 102
0.0043
TYR 103
0.0051
ALA 104
0.0054
SER 105
0.0049
GLN 106
0.0065
GLY 107
0.0087
PHE 108
0.0054
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0026
ILE 112
0.0024
PRO 113
0.0019
ASP 114
0.0039
TYR 115
0.0058
ARG 116
0.0087
LYS 117
0.0074
LEU 118
0.0070
PRO 119
0.0062
GLY 120
0.0065
MET 121
0.0068
LYS 122
0.0075
TRP 123
0.0077
PRO 124
0.0078
ASP 125
0.0091
ALA 126
0.0100
PRO 127
0.0100
SER 128
0.0105
ASP 129
0.0085
ILE 130
0.0076
ALA 131
0.0097
SER 132
0.0061
ALA 133
0.0031
LEU 134
0.0061
THR 135
0.0081
PHE 136
0.0059
LEU 137
0.0088
VAL 138
0.0142
ALA 139
0.0154
HIS 140
0.0171
SER 141
0.0239
SER 142
0.0312
ASP 143
0.0289
VAL 144
0.0218
ASN 145
0.0231
ALA 146
0.0291
SER 147
0.0295
ALA 148
0.0169
PRO 149
0.0057
THR 150
0.0111
ALA 151
0.0186
ALA 152
0.0189
ASP 153
0.0110
VAL 154
0.0096
GLN 155
0.0081
ASN 156
0.0013
ILE 157
0.0018
PHE 158
0.0029
LEU 159
0.0051
VAL 160
0.0043
GLY 161
0.0035
HIS 162
0.0046
SER 163
0.0042
ALA 164
0.0062
GLY 165
0.0064
GLY 166
0.0057
ALA 167
0.0067
ILE 168
0.0081
ALA 169
0.0078
SER 170
0.0074
ASP 171
0.0105
VAL 172
0.0110
LEU 173
0.0105
LEU 174
0.0111
ALA 175
0.0152
PRO 176
0.0192
GLY 177
0.0195
LEU 178
0.0161
LEU 179
0.0154
PRO 180
0.0189
ALA 181
0.0210
ASN 182
0.0196
VAL 183
0.0121
ARG 184
0.0130
ARG 185
0.0144
SER 186
0.0058
VAL 187
0.0047
ARG 188
0.0048
GLY 189
0.0069
LEU 190
0.0064
ILE 191
0.0058
VAL 192
0.0045
PHE 193
0.0035
GLY 194
0.0021
GLY 195
0.0066
MET 196
0.0059
MET 197
0.0047
HIS 198
0.0055
TYR 199
0.0077
ARG 200
0.0072
GLY 201
0.0101
LEU 202
0.0085
GLU 203
0.0128
TYR 204
0.0146
PRO 205
0.0204
ILE 206
0.0233
PRO 207
0.0255
PRO 208
0.0261
PHE 209
0.0220
VAL 210
0.0185
TRP 211
0.0160
PRO 212
0.0176
GLY 213
0.0146
TYR 214
0.0102
TYR 215
0.0079
GLY 216
0.0178
THR 217
0.0294
ASP 218
0.0294
GLU 219
0.0268
ASP 220
0.0151
VAL 221
0.0107
ARG 222
0.0060
ALA 223
0.0082
HIS 224
0.0045
GLU 225
0.0062
PRO 226
0.0069
LEU 227
0.0083
GLY 228
0.0125
LEU 229
0.0109
LEU 230
0.0104
GLU 231
0.0190
SER 232
0.0223
ALA 233
0.0161
SER 234
0.0236
ASP 235
0.0135
GLU 236
0.0254
ILE 237
0.0192
VAL 238
0.0088
ARG 239
0.0160
GLY 240
0.0157
LEU 241
0.0108
PRO 242
0.0104
ASP 243
0.0106
VAL 244
0.0086
LEU 245
0.0090
MET 246
0.0061
VAL 247
0.0054
LEU 248
0.0037
SER 249
0.0024
GLU 250
0.0024
HIS 251
0.0019
ASP 252
0.0045
VAL 253
0.0049
ALA 254
0.0054
ALA 255
0.0043
MET 256
0.0052
ARG 257
0.0043
ALA 258
0.0026
ALA 259
0.0019
VAL 260
0.0034
THR 261
0.0084
ASP 262
0.0092
PHE 263
0.0070
ARG 264
0.0117
SER 265
0.0164
ALA 266
0.0144
LEU 267
0.0124
ALA 268
0.0234
GLU 269
0.0275
ARG 270
0.0159
THR 271
0.0168
GLY 272
0.0276
LYS 273
0.0251
ASP 274
0.0279
VAL 275
0.0181
PRO 276
0.0132
LEU 277
0.0105
LEU 278
0.0096
VAL 279
0.0046
ALA 280
0.0040
GLN 281
0.0037
GLY 282
0.0030
HIS 283
0.0031
ASN 284
0.0035
HIS 285
0.0019
ILE 286
0.0025
SER 287
0.0043
PRO 288
0.0038
HIS 289
0.0029
TYR 290
0.0029
ALA 291
0.0047
LEU 292
0.0045
SER 293
0.0045
SER 294
0.0059
GLY 295
0.0087
GLU 296
0.0090
GLY 297
0.0051
GLU 298
0.0050
GLU 299
0.0053
TRP 300
0.0050
GLY 301
0.0050
HIS 302
0.0049
ASP 303
0.0059
VAL 304
0.0063
ILE 305
0.0062
ARG 306
0.0065
TRP 307
0.0064
MET 308
0.0064
ARG 309
0.0065
ALA 310
0.0076
LYS 311
0.0081
LEU 312
0.0069
ALA 313
0.0099
SER 314
0.0133
GLY 315
0.0211
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.