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 = 0.0892
LEU 18
0.0132
ALA 19
0.0139
GLN 20
0.0140
VAL 21
0.0160
THR 22
0.0150
PHE 23
0.0144
ALA 24
0.0171
ASN 25
0.0161
GLU 26
0.0153
ALA 27
0.0169
ILE 28
0.0170
TYR 29
0.0183
PRO 30
0.0243
LEU 31
0.0242
LEU 32
0.0229
GLU 33
0.0300
LYS 34
0.0343
ARG 35
0.0311
ARG 36
0.0273
ALA 37
0.0274
GLU 38
0.0284
ILE 39
0.0204
GLU 40
0.0149
ASN 41
0.0187
VAL 42
0.0167
THR 43
0.0178
ARG 44
0.0157
LYS 45
0.0129
THR 46
0.0116
PHE 47
0.0108
ARG 48
0.0118
TYR 49
0.0104
GLY 50
0.0130
ALA 51
0.0191
LEU 52
0.0155
PRO 53
0.0107
GLY 54
0.0069
SER 55
0.0090
GLU 56
0.0072
MET 57
0.0061
ASP 58
0.0076
VAL 59
0.0084
TYR 60
0.0089
TYR 61
0.0098
PRO 62
0.0133
SER 63
0.0389
SER 64
0.0396
THR 65
0.0476
PRO 66
0.0848
SER 67
0.0771
GLY 68
0.0469
LYS 69
0.0299
ALA 70
0.0165
PRO 71
0.0105
VAL 72
0.0057
LEU 73
0.0042
ALA 74
0.0037
PHE 75
0.0031
VAL 76
0.0024
HIS 77
0.0024
GLY 78
0.0042
GLY 79
0.0081
ALA 80
0.0111
TYR 81
0.0117
VAL 82
0.0143
HIS 83
0.0126
GLY 84
0.0069
SER 85
0.0030
LYS 86
0.0025
THR 87
0.0095
HIS 88
0.0135
PRO 89
0.0187
PRO 90
0.0237
PRO 91
0.0223
GLY 92
0.0188
ASP 93
0.0177
LEU 94
0.0170
ILE 95
0.0135
TYR 96
0.0089
LYS 97
0.0105
ASN 98
0.0127
VAL 99
0.0088
GLY 100
0.0085
ALA 101
0.0105
PHE 102
0.0064
TYR 103
0.0074
ALA 104
0.0067
SER 105
0.0061
GLN 106
0.0067
GLY 107
0.0068
PHE 108
0.0060
VAL 109
0.0059
THR 110
0.0059
VAL 111
0.0047
ILE 112
0.0030
PRO 113
0.0026
ASP 114
0.0051
TYR 115
0.0084
ARG 116
0.0115
LYS 117
0.0140
LEU 118
0.0157
PRO 119
0.0178
GLY 120
0.0191
MET 121
0.0160
LYS 122
0.0131
TRP 123
0.0094
PRO 124
0.0100
ASP 125
0.0130
ALA 126
0.0094
PRO 127
0.0088
SER 128
0.0098
ASP 129
0.0081
ILE 130
0.0069
ALA 131
0.0070
SER 132
0.0057
ALA 133
0.0044
LEU 134
0.0043
THR 135
0.0053
PHE 136
0.0037
LEU 137
0.0013
VAL 138
0.0052
ALA 139
0.0065
HIS 140
0.0044
SER 141
0.0042
SER 142
0.0069
ASP 143
0.0085
VAL 144
0.0065
ASN 145
0.0048
ALA 146
0.0099
SER 147
0.0134
ALA 148
0.0101
PRO 149
0.0151
THR 150
0.0134
ALA 151
0.0145
ALA 152
0.0140
ASP 153
0.0119
VAL 154
0.0117
GLN 155
0.0123
ASN 156
0.0092
ILE 157
0.0078
PHE 158
0.0059
LEU 159
0.0032
VAL 160
0.0025
GLY 161
0.0016
HIS 162
0.0021
SER 163
0.0019
ALA 164
0.0050
GLY 165
0.0046
GLY 166
0.0045
ALA 167
0.0054
ILE 168
0.0066
ALA 169
0.0066
SER 170
0.0053
ASP 171
0.0054
VAL 172
0.0069
LEU 173
0.0078
LEU 174
0.0063
ALA 175
0.0046
PRO 176
0.0075
GLY 177
0.0065
LEU 178
0.0067
LEU 179
0.0079
PRO 180
0.0093
ALA 181
0.0126
ASN 182
0.0099
VAL 183
0.0085
ARG 184
0.0110
ARG 185
0.0125
SER 186
0.0100
VAL 187
0.0092
ARG 188
0.0086
GLY 189
0.0060
LEU 190
0.0051
ILE 191
0.0048
VAL 192
0.0038
PHE 193
0.0026
GLY 194
0.0021
GLY 195
0.0068
MET 196
0.0070
MET 197
0.0065
HIS 198
0.0076
TYR 199
0.0097
ARG 200
0.0110
GLY 201
0.0126
LEU 202
0.0126
GLU 203
0.0158
TYR 204
0.0146
PRO 205
0.0183
ILE 206
0.0189
PRO 207
0.0195
PRO 208
0.0193
PHE 209
0.0166
VAL 210
0.0146
TRP 211
0.0117
PRO 212
0.0098
GLY 213
0.0116
TYR 214
0.0107
TYR 215
0.0080
GLY 216
0.0072
THR 217
0.0076
ASP 218
0.0112
GLU 219
0.0120
ASP 220
0.0076
VAL 221
0.0073
ARG 222
0.0084
ALA 223
0.0073
HIS 224
0.0053
GLU 225
0.0059
PRO 226
0.0058
LEU 227
0.0058
GLY 228
0.0069
LEU 229
0.0054
LEU 230
0.0055
GLU 231
0.0102
SER 232
0.0152
ALA 233
0.0138
SER 234
0.0233
ASP 235
0.0227
GLU 236
0.0288
ILE 237
0.0184
VAL 238
0.0151
ARG 239
0.0246
GLY 240
0.0152
LEU 241
0.0133
PRO 242
0.0148
ASP 243
0.0059
VAL 244
0.0051
LEU 245
0.0054
MET 246
0.0045
VAL 247
0.0039
LEU 248
0.0038
SER 249
0.0023
GLU 250
0.0024
HIS 251
0.0039
ASP 252
0.0036
VAL 253
0.0037
ALA 254
0.0047
ALA 255
0.0066
MET 256
0.0069
ARG 257
0.0057
ALA 258
0.0077
ALA 259
0.0073
VAL 260
0.0074
THR 261
0.0092
ASP 262
0.0082
PHE 263
0.0072
ARG 264
0.0088
SER 265
0.0096
ALA 266
0.0072
LEU 267
0.0064
ALA 268
0.0099
GLU 269
0.0093
ARG 270
0.0051
THR 271
0.0081
GLY 272
0.0107
LYS 273
0.0121
ASP 274
0.0152
VAL 275
0.0120
PRO 276
0.0071
LEU 277
0.0057
LEU 278
0.0038
VAL 279
0.0024
ALA 280
0.0022
GLN 281
0.0014
GLY 282
0.0039
HIS 283
0.0058
ASN 284
0.0071
HIS 285
0.0038
ILE 286
0.0092
SER 287
0.0118
PRO 288
0.0089
HIS 289
0.0106
TYR 290
0.0132
ALA 291
0.0137
LEU 292
0.0134
SER 293
0.0164
SER 294
0.0216
GLY 295
0.0244
GLU 296
0.0211
GLY 297
0.0101
GLU 298
0.0113
GLU 299
0.0097
TRP 300
0.0069
GLY 301
0.0070
HIS 302
0.0066
ASP 303
0.0052
VAL 304
0.0042
ILE 305
0.0039
ARG 306
0.0040
TRP 307
0.0018
MET 308
0.0010
ARG 309
0.0019
ALA 310
0.0031
LYS 311
0.0039
LEU 312
0.0042
ALA 313
0.0064
SER 314
0.0112
GLY 315
0.0246
LEU 18
0.0131
ALA 19
0.0131
GLN 20
0.0131
VAL 21
0.0162
THR 22
0.0158
PHE 23
0.0147
ALA 24
0.0165
ASN 25
0.0157
GLU 26
0.0151
ALA 27
0.0152
ILE 28
0.0153
TYR 29
0.0162
PRO 30
0.0215
LEU 31
0.0220
LEU 32
0.0210
GLU 33
0.0274
LYS 34
0.0316
ARG 35
0.0283
ARG 36
0.0250
ALA 37
0.0253
GLU 38
0.0254
ILE 39
0.0171
GLU 40
0.0113
ASN 41
0.0145
VAL 42
0.0173
THR 43
0.0190
ARG 44
0.0173
LYS 45
0.0160
THR 46
0.0151
PHE 47
0.0141
ARG 48
0.0161
TYR 49
0.0111
GLY 50
0.0156
ALA 51
0.0248
LEU 52
0.0217
PRO 53
0.0230
GLY 54
0.0120
SER 55
0.0116
GLU 56
0.0117
MET 57
0.0091
ASP 58
0.0104
VAL 59
0.0106
TYR 60
0.0108
TYR 61
0.0120
PRO 62
0.0149
SER 63
0.0388
SER 64
0.0360
THR 65
0.0438
PRO 66
0.0892
SER 67
0.0767
GLY 68
0.0465
LYS 69
0.0240
ALA 70
0.0137
PRO 71
0.0076
VAL 72
0.0054
LEU 73
0.0041
ALA 74
0.0028
PHE 75
0.0024
VAL 76
0.0025
HIS 77
0.0031
GLY 78
0.0050
GLY 79
0.0099
ALA 80
0.0129
TYR 81
0.0124
VAL 82
0.0156
HIS 83
0.0143
GLY 84
0.0087
SER 85
0.0037
LYS 86
0.0037
THR 87
0.0088
HIS 88
0.0127
PRO 89
0.0178
PRO 90
0.0232
PRO 91
0.0209
GLY 92
0.0169
ASP 93
0.0164
LEU 94
0.0153
ILE 95
0.0118
TYR 96
0.0073
LYS 97
0.0088
ASN 98
0.0110
VAL 99
0.0072
GLY 100
0.0070
ALA 101
0.0091
PHE 102
0.0048
TYR 103
0.0063
ALA 104
0.0067
SER 105
0.0064
GLN 106
0.0068
GLY 107
0.0071
PHE 108
0.0068
VAL 109
0.0063
THR 110
0.0060
VAL 111
0.0060
ILE 112
0.0044
PRO 113
0.0044
ASP 114
0.0051
TYR 115
0.0083
ARG 116
0.0116
LYS 117
0.0155
LEU 118
0.0181
PRO 119
0.0211
GLY 120
0.0230
MET 121
0.0193
LYS 122
0.0163
TRP 123
0.0113
PRO 124
0.0122
ASP 125
0.0149
ALA 126
0.0094
PRO 127
0.0088
SER 128
0.0096
ASP 129
0.0074
ILE 130
0.0064
ALA 131
0.0067
SER 132
0.0061
ALA 133
0.0043
LEU 134
0.0037
THR 135
0.0054
PHE 136
0.0055
LEU 137
0.0033
VAL 138
0.0032
ALA 139
0.0069
HIS 140
0.0077
SER 141
0.0042
SER 142
0.0080
ASP 143
0.0112
VAL 144
0.0078
ASN 145
0.0073
ALA 146
0.0126
SER 147
0.0159
ALA 148
0.0133
PRO 149
0.0177
THR 150
0.0128
ALA 151
0.0103
ALA 152
0.0100
ASP 153
0.0099
VAL 154
0.0088
GLN 155
0.0105
ASN 156
0.0085
ILE 157
0.0072
PHE 158
0.0059
LEU 159
0.0037
VAL 160
0.0030
GLY 161
0.0024
HIS 162
0.0017
SER 163
0.0031
ALA 164
0.0050
GLY 165
0.0049
GLY 166
0.0042
ALA 167
0.0048
ILE 168
0.0065
ALA 169
0.0067
SER 170
0.0056
ASP 171
0.0062
VAL 172
0.0075
LEU 173
0.0091
LEU 174
0.0081
ALA 175
0.0060
PRO 176
0.0100
GLY 177
0.0073
LEU 178
0.0073
LEU 179
0.0083
PRO 180
0.0101
ALA 181
0.0137
ASN 182
0.0099
VAL 183
0.0079
ARG 184
0.0117
ARG 185
0.0132
SER 186
0.0099
VAL 187
0.0095
ARG 188
0.0093
GLY 189
0.0073
LEU 190
0.0063
ILE 191
0.0059
VAL 192
0.0031
PHE 193
0.0035
GLY 194
0.0036
GLY 195
0.0054
MET 196
0.0055
MET 197
0.0051
HIS 198
0.0063
TYR 199
0.0072
ARG 200
0.0110
GLY 201
0.0123
LEU 202
0.0111
GLU 203
0.0132
TYR 204
0.0133
PRO 205
0.0182
ILE 206
0.0173
PRO 207
0.0168
PRO 208
0.0145
PHE 209
0.0133
VAL 210
0.0138
TRP 211
0.0092
PRO 212
0.0095
GLY 213
0.0146
TYR 214
0.0130
TYR 215
0.0110
GLY 216
0.0149
THR 217
0.0139
ASP 218
0.0130
GLU 219
0.0198
ASP 220
0.0159
VAL 221
0.0082
ARG 222
0.0111
ALA 223
0.0120
HIS 224
0.0085
GLU 225
0.0059
PRO 226
0.0057
LEU 227
0.0070
GLY 228
0.0091
LEU 229
0.0083
LEU 230
0.0079
GLU 231
0.0137
SER 232
0.0209
ALA 233
0.0190
SER 234
0.0310
ASP 235
0.0302
GLU 236
0.0383
ILE 237
0.0244
VAL 238
0.0203
ARG 239
0.0325
GLY 240
0.0198
LEU 241
0.0169
PRO 242
0.0186
ASP 243
0.0079
VAL 244
0.0067
LEU 245
0.0068
MET 246
0.0041
VAL 247
0.0047
LEU 248
0.0049
SER 249
0.0046
GLU 250
0.0030
HIS 251
0.0015
ASP 252
0.0047
VAL 253
0.0044
ALA 254
0.0047
ALA 255
0.0065
MET 256
0.0064
ARG 257
0.0058
ALA 258
0.0080
ALA 259
0.0065
VAL 260
0.0065
THR 261
0.0098
ASP 262
0.0091
PHE 263
0.0069
ARG 264
0.0083
SER 265
0.0100
ALA 266
0.0075
LEU 267
0.0055
ALA 268
0.0100
GLU 269
0.0090
ARG 270
0.0056
THR 271
0.0098
GLY 272
0.0123
LYS 273
0.0137
ASP 274
0.0170
VAL 275
0.0131
PRO 276
0.0071
LEU 277
0.0055
LEU 278
0.0049
VAL 279
0.0047
ALA 280
0.0046
GLN 281
0.0030
GLY 282
0.0028
HIS 283
0.0055
ASN 284
0.0062
HIS 285
0.0043
ILE 286
0.0091
SER 287
0.0110
PRO 288
0.0086
HIS 289
0.0106
TYR 290
0.0121
ALA 291
0.0128
LEU 292
0.0125
SER 293
0.0149
SER 294
0.0192
GLY 295
0.0214
GLU 296
0.0188
GLY 297
0.0101
GLU 298
0.0113
GLU 299
0.0104
TRP 300
0.0077
GLY 301
0.0068
HIS 302
0.0063
ASP 303
0.0063
VAL 304
0.0047
ILE 305
0.0039
ARG 306
0.0053
TRP 307
0.0036
MET 308
0.0018
ARG 309
0.0029
ALA 310
0.0041
LYS 311
0.0052
LEU 312
0.0048
ALA 313
0.0091
SER 314
0.0169
GLY 315
0.0446
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.