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 = 0.1043
LEU 18
0.0045
ALA 19
0.0052
GLN 20
0.0051
VAL 21
0.0064
THR 22
0.0064
PHE 23
0.0063
ALA 24
0.0068
ASN 25
0.0067
GLU 26
0.0061
ALA 27
0.0066
ILE 28
0.0066
TYR 29
0.0066
PRO 30
0.0049
LEU 31
0.0036
LEU 32
0.0038
GLU 33
0.0032
LYS 34
0.0036
ARG 35
0.0038
ARG 36
0.0030
ALA 37
0.0064
GLU 38
0.0085
ILE 39
0.0055
GLU 40
0.0062
ASN 41
0.0092
VAL 42
0.0056
THR 43
0.0059
ARG 44
0.0042
LYS 45
0.0049
THR 46
0.0015
PHE 47
0.0024
ARG 48
0.0041
TYR 49
0.0050
GLY 50
0.0037
ALA 51
0.0099
LEU 52
0.0070
PRO 53
0.0088
GLY 54
0.0038
SER 55
0.0041
GLU 56
0.0057
MET 57
0.0032
ASP 58
0.0016
VAL 59
0.0015
TYR 60
0.0031
TYR 61
0.0039
PRO 62
0.0033
SER 63
0.0046
SER 64
0.0022
THR 65
0.0023
PRO 66
0.0168
SER 67
0.0207
GLY 68
0.0151
LYS 69
0.0050
ALA 70
0.0055
PRO 71
0.0078
VAL 72
0.0036
LEU 73
0.0031
ALA 74
0.0032
PHE 75
0.0024
VAL 76
0.0025
HIS 77
0.0034
GLY 78
0.0075
GLY 79
0.0095
ALA 80
0.0108
SER 81
0.0086
VAL 82
0.0125
HIS 83
0.0147
GLY 84
0.0074
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0077
HIS 88
0.0086
PRO 89
0.0091
PRO 90
0.0119
PRO 91
0.0109
GLY 92
0.0100
ASP 93
0.0066
LEU 94
0.0053
ILE 95
0.0067
TYR 96
0.0044
LYS 97
0.0037
ASN 98
0.0030
VAL 99
0.0028
GLY 100
0.0031
ALA 101
0.0027
PHE 102
0.0039
TYR 103
0.0035
ALA 104
0.0034
SER 105
0.0052
GLN 106
0.0051
GLY 107
0.0040
PHE 108
0.0031
VAL 109
0.0030
THR 110
0.0031
VAL 111
0.0026
ILE 112
0.0034
PRO 113
0.0043
ASP 114
0.0056
TYR 115
0.0050
ARG 116
0.0062
LYS 117
0.0078
LEU 118
0.0123
PRO 119
0.0165
GLY 120
0.0168
MET 121
0.0084
LYS 122
0.0033
TRP 123
0.0086
PRO 124
0.0092
ASP 125
0.0040
ALA 126
0.0021
PRO 127
0.0043
SER 128
0.0074
ASP 129
0.0050
ILE 130
0.0044
ALA 131
0.0061
SER 132
0.0060
ALA 133
0.0061
LEU 134
0.0059
THR 135
0.0043
PHE 136
0.0035
LEU 137
0.0033
VAL 138
0.0057
ALA 139
0.0055
HIS 140
0.0065
SER 141
0.0080
SER 142
0.0116
ASP 143
0.0104
VAL 144
0.0075
ASN 145
0.0108
ALA 146
0.0145
SER 147
0.0244
ALA 148
0.0133
PRO 149
0.0069
THR 150
0.0024
ALA 151
0.0029
ALA 152
0.0046
ASP 153
0.0077
VAL 154
0.0089
GLN 155
0.0107
ASN 156
0.0074
ILE 157
0.0070
PHE 158
0.0049
LEU 159
0.0026
VAL 160
0.0016
GLY 161
0.0017
HIS 162
0.0031
SER 163
0.0052
ALA 164
0.0058
GLY 165
0.0031
GLY 166
0.0048
ALA 167
0.0043
ILE 168
0.0028
ALA 169
0.0030
SER 170
0.0052
ASP 171
0.0081
VAL 172
0.0078
LEU 173
0.0089
LEU 174
0.0080
ALA 175
0.0095
PRO 176
0.0090
GLY 177
0.0172
LEU 178
0.0135
LEU 179
0.0119
PRO 180
0.0182
ALA 181
0.0168
ASN 182
0.0176
VAL 183
0.0126
ARG 184
0.0090
ARG 185
0.0089
SER 186
0.0093
VAL 187
0.0074
ARG 188
0.0040
GLY 189
0.0020
LEU 190
0.0025
ILE 191
0.0011
VAL 192
0.0014
PHE 193
0.0013
GLY 194
0.0029
GLY 195
0.0073
MET 196
0.0059
MET 197
0.0065
HIS 198
0.0066
TYR 199
0.0058
ARG 200
0.0069
GLY 201
0.0103
LEU 202
0.0107
GLU 203
0.0208
TYR 204
0.0140
PRO 205
0.0174
ILE 206
0.0147
PRO 207
0.0143
PRO 208
0.0179
PHE 209
0.0179
VAL 210
0.0128
LEU 211
0.0133
PRO 212
0.0116
GLY 213
0.0088
TYR 214
0.0089
TYR 215
0.0118
GLY 216
0.0110
THR 217
0.0114
ASP 218
0.0098
GLU 219
0.0087
ASP 220
0.0128
VAL 221
0.0116
ARG 222
0.0101
ALA 223
0.0122
HIS 224
0.0143
GLU 225
0.0094
PRO 226
0.0080
LEU 227
0.0066
GLY 228
0.0085
LEU 229
0.0075
LEU 230
0.0073
GLU 231
0.0124
SER 232
0.0155
ALA 233
0.0140
SER 234
0.0344
ASP 235
0.0215
GLU 236
0.0277
ILE 237
0.0238
VAL 238
0.0177
ARG 239
0.0314
GLY 240
0.0239
LEU 241
0.0167
PRO 242
0.0110
ASP 243
0.0056
VAL 244
0.0037
LEU 245
0.0025
MET 246
0.0017
VAL 247
0.0013
LEU 248
0.0022
SER 249
0.0035
GLU 250
0.0068
HIS 251
0.0078
ASP 252
0.0086
VAL 253
0.0112
ALA 254
0.0148
ALA 255
0.0092
MET 256
0.0093
ARG 257
0.0104
ALA 258
0.0047
ALA 259
0.0035
VAL 260
0.0040
THR 261
0.0072
ASP 262
0.0074
PHE 263
0.0064
ARG 264
0.0076
SER 265
0.0100
ALA 266
0.0097
LEU 267
0.0103
ALA 268
0.0116
GLU 269
0.0151
ARG 270
0.0122
THR 271
0.0130
GLY 272
0.0145
LYS 273
0.0108
ASP 274
0.0112
VAL 275
0.0115
PRO 276
0.0038
LEU 277
0.0025
LEU 278
0.0013
VAL 279
0.0032
ALA 280
0.0015
GLN 281
0.0048
GLY 282
0.0027
HIS 283
0.0025
ASN 284
0.0052
HIS 285
0.0040
ILE 286
0.0052
SER 287
0.0063
PRO 288
0.0051
HIS 289
0.0054
TYR 290
0.0056
ALA 291
0.0051
LEU 292
0.0047
SER 293
0.0044
SER 294
0.0059
GLY 295
0.0074
GLU 296
0.0086
GLY 297
0.0038
GLU 298
0.0042
GLU 299
0.0041
TRP 300
0.0050
GLY 301
0.0047
HIS 302
0.0070
ASP 303
0.0064
VAL 304
0.0061
ILE 305
0.0070
ARG 306
0.0095
TRP 307
0.0084
MET 308
0.0072
ARG 309
0.0080
ALA 310
0.0095
LYS 311
0.0095
LEU 312
0.0082
ALA 313
0.0111
SER 314
0.0213
GLY 315
0.0097
LEU 18
0.0098
ALA 19
0.0102
GLN 20
0.0103
VAL 21
0.0103
THR 22
0.0107
PHE 23
0.0116
ALA 24
0.0097
ASN 25
0.0081
GLU 26
0.0079
ALA 27
0.0075
ILE 28
0.0075
TYR 29
0.0057
PRO 30
0.0036
LEU 31
0.0074
LEU 32
0.0062
GLU 33
0.0071
LYS 34
0.0130
ARG 35
0.0129
ARG 36
0.0067
ALA 37
0.0087
GLU 38
0.0150
ILE 39
0.0110
GLU 40
0.0117
ASN 41
0.0161
VAL 42
0.0048
THR 43
0.0032
ARG 44
0.0039
LYS 45
0.0164
THR 46
0.0153
PHE 47
0.0090
ARG 48
0.0274
TYR 49
0.0256
GLY 50
0.0396
ALA 51
0.1043
LEU 52
0.0517
PRO 53
0.0208
GLY 54
0.0116
SER 55
0.0183
GLU 56
0.0146
MET 57
0.0111
ASP 58
0.0077
VAL 59
0.0050
TYR 60
0.0078
TYR 61
0.0078
PRO 62
0.0100
SER 63
0.0153
SER 64
0.0171
THR 65
0.0197
PRO 66
0.0371
SER 67
0.0501
GLY 68
0.0476
LYS 69
0.0203
ALA 70
0.0139
PRO 71
0.0119
VAL 72
0.0090
LEU 73
0.0092
ALA 74
0.0079
PHE 75
0.0064
VAL 76
0.0074
HIS 77
0.0081
GLY 78
0.0107
GLY 79
0.0083
ALA 80
0.0098
SER 81
0.0103
VAL 82
0.0114
HIS 83
0.0106
GLY 84
0.0083
SER 85
0.0043
LYS 86
0.0040
THR 87
0.0036
HIS 88
0.0057
PRO 89
0.0071
PRO 90
0.0081
PRO 91
0.0065
GLY 92
0.0048
ASP 93
0.0033
LEU 94
0.0021
ILE 95
0.0033
TYR 96
0.0019
LYS 97
0.0019
ASN 98
0.0023
VAL 99
0.0033
GLY 100
0.0049
ALA 101
0.0065
PHE 102
0.0081
TYR 103
0.0076
ALA 104
0.0096
SER 105
0.0105
GLN 106
0.0112
GLY 107
0.0125
PHE 108
0.0127
VAL 109
0.0125
THR 110
0.0124
VAL 111
0.0056
ILE 112
0.0070
PRO 113
0.0081
ASP 114
0.0097
TYR 115
0.0099
ARG 116
0.0091
LYS 117
0.0116
LEU 118
0.0152
PRO 119
0.0188
GLY 120
0.0187
MET 121
0.0154
LYS 122
0.0153
TRP 123
0.0111
PRO 124
0.0098
ASP 125
0.0098
ALA 126
0.0077
PRO 127
0.0067
SER 128
0.0075
ASP 129
0.0122
ILE 130
0.0120
ALA 131
0.0120
SER 132
0.0163
ALA 133
0.0145
LEU 134
0.0144
THR 135
0.0175
PHE 136
0.0113
LEU 137
0.0114
VAL 138
0.0137
ALA 139
0.0178
HIS 140
0.0162
SER 141
0.0277
SER 142
0.0376
ASP 143
0.0324
VAL 144
0.0176
ASN 145
0.0324
ALA 146
0.0476
SER 147
0.0866
ALA 148
0.0323
PRO 149
0.0082
THR 150
0.0190
ALA 151
0.0195
ALA 152
0.0205
ASP 153
0.0196
VAL 154
0.0130
GLN 155
0.0069
ASN 156
0.0073
ILE 157
0.0051
PHE 158
0.0067
LEU 159
0.0079
VAL 160
0.0084
GLY 161
0.0088
HIS 162
0.0088
SER 163
0.0075
ALA 164
0.0081
GLY 165
0.0110
GLY 166
0.0084
ALA 167
0.0090
ILE 168
0.0107
ALA 169
0.0092
SER 170
0.0094
ASP 171
0.0149
VAL 172
0.0126
LEU 173
0.0145
LEU 174
0.0127
ALA 175
0.0143
PRO 176
0.0175
GLY 177
0.0186
LEU 178
0.0134
LEU 179
0.0138
PRO 180
0.0209
ALA 181
0.0326
ASN 182
0.0340
VAL 183
0.0157
ARG 184
0.0188
ARG 185
0.0297
SER 186
0.0105
VAL 187
0.0080
ARG 188
0.0093
GLY 189
0.0117
LEU 190
0.0131
ILE 191
0.0114
VAL 192
0.0078
PHE 193
0.0073
GLY 194
0.0054
GLY 195
0.0060
MET 196
0.0060
MET 197
0.0076
HIS 198
0.0112
TYR 199
0.0127
ARG 200
0.0117
GLY 201
0.0115
LEU 202
0.0145
GLU 203
0.0165
TYR 204
0.0129
PRO 205
0.0134
ILE 206
0.0133
PRO 207
0.0155
PRO 208
0.0203
PHE 209
0.0175
VAL 210
0.0153
LEU 211
0.0182
PRO 212
0.0178
GLY 213
0.0164
TYR 214
0.0138
TYR 215
0.0156
GLY 216
0.0146
THR 217
0.0222
ASP 218
0.0368
GLU 219
0.0231
ASP 220
0.0123
VAL 221
0.0225
ARG 222
0.0149
ALA 223
0.0147
HIS 224
0.0142
GLU 225
0.0101
PRO 226
0.0077
LEU 227
0.0059
GLY 228
0.0049
LEU 229
0.0038
LEU 230
0.0068
GLU 231
0.0100
SER 232
0.0169
ALA 233
0.0191
SER 234
0.0618
ASP 235
0.0484
GLU 236
0.0199
ILE 237
0.0251
VAL 238
0.0219
ARG 239
0.0542
GLY 240
0.0390
LEU 241
0.0327
PRO 242
0.0307
ASP 243
0.0147
VAL 244
0.0113
LEU 245
0.0066
MET 246
0.0036
VAL 247
0.0048
LEU 248
0.0062
SER 249
0.0081
GLU 250
0.0100
HIS 251
0.0088
ASP 252
0.0074
VAL 253
0.0109
ALA 254
0.0140
ALA 255
0.0108
MET 256
0.0092
ARG 257
0.0097
ALA 258
0.0098
ALA 259
0.0078
VAL 260
0.0076
THR 261
0.0083
ASP 262
0.0051
PHE 263
0.0043
ARG 264
0.0085
SER 265
0.0068
ALA 266
0.0105
LEU 267
0.0135
ALA 268
0.0209
GLU 269
0.0249
ARG 270
0.0215
THR 271
0.0228
GLY 272
0.0205
LYS 273
0.0359
ASP 274
0.0299
VAL 275
0.0186
PRO 276
0.0053
LEU 277
0.0036
LEU 278
0.0044
VAL 279
0.0077
ALA 280
0.0069
GLN 281
0.0104
GLY 282
0.0111
HIS 283
0.0101
ASN 284
0.0099
HIS 285
0.0083
ILE 286
0.0090
SER 287
0.0095
PRO 288
0.0073
HIS 289
0.0066
TYR 290
0.0073
ALA 291
0.0075
LEU 292
0.0075
SER 293
0.0078
SER 294
0.0088
GLY 295
0.0115
GLU 296
0.0100
GLY 297
0.0084
GLU 298
0.0086
GLU 299
0.0079
TRP 300
0.0049
GLY 301
0.0061
HIS 302
0.0071
ASP 303
0.0053
VAL 304
0.0055
ILE 305
0.0052
ARG 306
0.0056
TRP 307
0.0059
MET 308
0.0055
ARG 309
0.0049
ALA 310
0.0053
LYS 311
0.0054
LEU 312
0.0052
ALA 313
0.0166
SER 314
0.0235
GLY 315
0.0115
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.