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 = 0.0690
LEU 18
0.0106
ALA 19
0.0095
GLN 20
0.0091
VAL 21
0.0119
THR 22
0.0130
PHE 23
0.0117
ALA 24
0.0110
ASN 25
0.0149
GLU 26
0.0167
ALA 27
0.0157
ILE 28
0.0153
TYR 29
0.0168
PRO 30
0.0244
LEU 31
0.0241
LEU 32
0.0210
GLU 33
0.0292
LYS 34
0.0337
ARG 35
0.0299
ARG 36
0.0291
ALA 37
0.0329
GLU 38
0.0298
ILE 39
0.0181
GLU 40
0.0181
ASN 41
0.0211
VAL 42
0.0089
THR 43
0.0081
ARG 44
0.0072
LYS 45
0.0117
THR 46
0.0129
PHE 47
0.0120
ARG 48
0.0221
TYR 49
0.0172
GLY 50
0.0329
ALA 51
0.0657
LEU 52
0.0633
PRO 53
0.0690
GLY 54
0.0389
SER 55
0.0258
GLU 56
0.0196
MET 57
0.0102
ASP 58
0.0103
VAL 59
0.0089
TYR 60
0.0080
TYR 61
0.0091
PRO 62
0.0091
SER 63
0.0106
SER 64
0.0122
THR 65
0.0129
PRO 66
0.0174
SER 67
0.0172
GLY 68
0.0137
LYS 69
0.0111
ALA 70
0.0081
PRO 71
0.0075
VAL 72
0.0065
LEU 73
0.0067
ALA 74
0.0067
PHE 75
0.0071
VAL 76
0.0082
HIS 77
0.0097
GLY 78
0.0088
GLY 79
0.0100
ALA 80
0.0099
TYR 81
0.0085
VAL 82
0.0105
HIS 83
0.0121
GLY 84
0.0108
SER 85
0.0092
LYS 86
0.0093
THR 87
0.0071
HIS 88
0.0108
PRO 89
0.0182
PRO 90
0.0215
PRO 91
0.0205
GLY 92
0.0162
ASP 93
0.0171
LEU 94
0.0130
ILE 95
0.0072
TYR 96
0.0044
LYS 97
0.0052
ASN 98
0.0067
VAL 99
0.0064
GLY 100
0.0073
ALA 101
0.0068
PHE 102
0.0060
TYR 103
0.0074
ALA 104
0.0077
SER 105
0.0064
GLN 106
0.0061
GLY 107
0.0070
PHE 108
0.0069
VAL 109
0.0077
THR 110
0.0072
VAL 111
0.0077
ILE 112
0.0088
PRO 113
0.0087
ASP 114
0.0131
TYR 115
0.0097
ARG 116
0.0101
LYS 117
0.0080
LEU 118
0.0087
PRO 119
0.0098
GLY 120
0.0113
MET 121
0.0078
LYS 122
0.0048
TRP 123
0.0038
PRO 124
0.0050
ASP 125
0.0066
ALA 126
0.0056
PRO 127
0.0038
SER 128
0.0050
ASP 129
0.0071
ILE 130
0.0041
ALA 131
0.0035
SER 132
0.0096
ALA 133
0.0082
LEU 134
0.0053
THR 135
0.0092
PHE 136
0.0112
LEU 137
0.0085
VAL 138
0.0086
ALA 139
0.0130
HIS 140
0.0135
SER 141
0.0105
SER 142
0.0100
ASP 143
0.0129
VAL 144
0.0116
ASN 145
0.0105
ALA 146
0.0116
SER 147
0.0129
ALA 148
0.0119
PRO 149
0.0116
THR 150
0.0104
ALA 151
0.0110
ALA 152
0.0103
ASP 153
0.0063
VAL 154
0.0068
GLN 155
0.0060
ASN 156
0.0048
ILE 157
0.0041
PHE 158
0.0058
LEU 159
0.0077
VAL 160
0.0083
GLY 161
0.0086
HIS 162
0.0089
SER 163
0.0085
ALA 164
0.0082
GLY 165
0.0086
GLY 166
0.0086
ALA 167
0.0069
ILE 168
0.0067
ALA 169
0.0077
SER 170
0.0071
ASP 171
0.0048
VAL 172
0.0053
LEU 173
0.0061
LEU 174
0.0070
ALA 175
0.0042
PRO 176
0.0048
GLY 177
0.0023
LEU 178
0.0021
LEU 179
0.0023
PRO 180
0.0063
ALA 181
0.0069
ASN 182
0.0074
VAL 183
0.0044
ARG 184
0.0020
ARG 185
0.0035
SER 186
0.0029
VAL 187
0.0045
ARG 188
0.0072
GLY 189
0.0098
LEU 190
0.0095
ILE 191
0.0095
VAL 192
0.0085
PHE 193
0.0081
GLY 194
0.0074
GLY 195
0.0063
MET 196
0.0044
MET 197
0.0052
HIS 198
0.0069
TYR 199
0.0052
ARG 200
0.0077
GLY 201
0.0029
LEU 202
0.0033
GLU 203
0.0050
TYR 204
0.0062
PRO 205
0.0057
ILE 206
0.0076
PRO 207
0.0134
PRO 208
0.0130
PHE 209
0.0116
VAL 210
0.0082
LEU 211
0.0086
PRO 212
0.0076
GLY 213
0.0028
TYR 214
0.0020
TYR 215
0.0060
GLY 216
0.0174
THR 217
0.0304
ASP 218
0.0323
GLU 219
0.0284
ASP 220
0.0180
VAL 221
0.0122
ARG 222
0.0122
ALA 223
0.0074
HIS 224
0.0042
GLU 225
0.0045
PRO 226
0.0058
LEU 227
0.0084
GLY 228
0.0093
LEU 229
0.0061
LEU 230
0.0117
GLU 231
0.0172
SER 232
0.0160
ALA 233
0.0160
SER 234
0.0257
ASP 235
0.0351
GLU 236
0.0350
ILE 237
0.0208
VAL 238
0.0220
ARG 239
0.0333
GLY 240
0.0195
LEU 241
0.0133
PRO 242
0.0146
ASP 243
0.0116
VAL 244
0.0106
LEU 245
0.0097
MET 246
0.0071
VAL 247
0.0076
LEU 248
0.0070
SER 249
0.0096
GLU 250
0.0115
HIS 251
0.0110
ASP 252
0.0073
VAL 253
0.0067
ALA 254
0.0056
ALA 255
0.0038
MET 256
0.0033
ARG 257
0.0036
ALA 258
0.0020
ALA 259
0.0023
VAL 260
0.0035
THR 261
0.0061
ASP 262
0.0088
PHE 263
0.0084
ARG 264
0.0100
SER 265
0.0158
ALA 266
0.0197
LEU 267
0.0181
ALA 268
0.0254
GLU 269
0.0326
ARG 270
0.0306
THR 271
0.0330
GLY 272
0.0392
LYS 273
0.0285
ASP 274
0.0225
VAL 275
0.0146
PRO 276
0.0078
LEU 277
0.0053
LEU 278
0.0081
VAL 279
0.0099
ALA 280
0.0107
GLN 281
0.0133
GLY 282
0.0120
HIS 283
0.0104
ASN 284
0.0096
HIS 285
0.0081
ILE 286
0.0081
SER 287
0.0084
PRO 288
0.0076
HIS 289
0.0073
TYR 290
0.0076
ALA 291
0.0094
LEU 292
0.0097
SER 293
0.0124
SER 294
0.0178
GLY 295
0.0217
GLU 296
0.0192
GLY 297
0.0127
GLU 298
0.0127
GLU 299
0.0133
TRP 300
0.0075
GLY 301
0.0078
HIS 302
0.0074
ASP 303
0.0054
VAL 304
0.0058
ILE 305
0.0064
ARG 306
0.0057
TRP 307
0.0065
MET 308
0.0069
ARG 309
0.0072
ALA 310
0.0082
LYS 311
0.0078
LEU 312
0.0073
ALA 313
0.0080
SER 314
0.0129
GLY 315
0.0206
LEU 18
0.0114
ALA 19
0.0103
GLN 20
0.0096
VAL 21
0.0120
THR 22
0.0130
PHE 23
0.0121
ALA 24
0.0113
ASN 25
0.0145
GLU 26
0.0163
ALA 27
0.0153
ILE 28
0.0150
TYR 29
0.0161
PRO 30
0.0225
LEU 31
0.0223
LEU 32
0.0195
GLU 33
0.0265
LYS 34
0.0305
ARG 35
0.0270
ARG 36
0.0264
ALA 37
0.0295
GLU 38
0.0268
ILE 39
0.0166
GLU 40
0.0166
ASN 41
0.0192
VAL 42
0.0087
THR 43
0.0083
ARG 44
0.0074
LYS 45
0.0120
THR 46
0.0130
PHE 47
0.0123
ARG 48
0.0214
TYR 49
0.0162
GLY 50
0.0307
ALA 51
0.0616
LEU 52
0.0588
PRO 53
0.0646
GLY 54
0.0362
SER 55
0.0240
GLU 56
0.0186
MET 57
0.0101
ASP 58
0.0103
VAL 59
0.0090
TYR 60
0.0082
TYR 61
0.0096
PRO 62
0.0097
SER 63
0.0122
SER 64
0.0145
THR 65
0.0158
PRO 66
0.0257
SER 67
0.0225
GLY 68
0.0156
LYS 69
0.0133
ALA 70
0.0098
PRO 71
0.0089
VAL 72
0.0070
LEU 73
0.0068
ALA 74
0.0069
PHE 75
0.0065
VAL 76
0.0075
HIS 77
0.0088
GLY 78
0.0079
GLY 79
0.0089
ALA 80
0.0092
TYR 81
0.0083
VAL 82
0.0098
HIS 83
0.0109
GLY 84
0.0099
SER 85
0.0084
LYS 86
0.0085
THR 87
0.0068
HIS 88
0.0100
PRO 89
0.0167
PRO 90
0.0197
PRO 91
0.0190
GLY 92
0.0149
ASP 93
0.0158
LEU 94
0.0124
ILE 95
0.0072
TYR 96
0.0045
LYS 97
0.0051
ASN 98
0.0064
VAL 99
0.0063
GLY 100
0.0074
ALA 101
0.0065
PHE 102
0.0058
TYR 103
0.0074
ALA 104
0.0079
SER 105
0.0068
GLN 106
0.0064
GLY 107
0.0077
PHE 108
0.0072
VAL 109
0.0083
THR 110
0.0075
VAL 111
0.0077
ILE 112
0.0085
PRO 113
0.0084
ASP 114
0.0119
TYR 115
0.0087
ARG 116
0.0088
LYS 117
0.0077
LEU 118
0.0086
PRO 119
0.0093
GLY 120
0.0086
MET 121
0.0053
LYS 122
0.0027
TRP 123
0.0023
PRO 124
0.0033
ASP 125
0.0048
ALA 126
0.0048
PRO 127
0.0032
SER 128
0.0043
ASP 129
0.0062
ILE 130
0.0036
ALA 131
0.0034
SER 132
0.0093
ALA 133
0.0081
LEU 134
0.0056
THR 135
0.0098
PHE 136
0.0116
LEU 137
0.0092
VAL 138
0.0095
ALA 139
0.0137
HIS 140
0.0146
SER 141
0.0120
SER 142
0.0118
ASP 143
0.0146
VAL 144
0.0130
ASN 145
0.0123
ALA 146
0.0135
SER 147
0.0146
ALA 148
0.0134
PRO 149
0.0132
THR 150
0.0118
ALA 151
0.0125
ALA 152
0.0117
ASP 153
0.0076
VAL 154
0.0082
GLN 155
0.0067
ASN 156
0.0048
ILE 157
0.0043
PHE 158
0.0054
LEU 159
0.0070
VAL 160
0.0076
GLY 161
0.0078
HIS 162
0.0081
SER 163
0.0076
ALA 164
0.0075
GLY 165
0.0078
GLY 166
0.0079
ALA 167
0.0064
ILE 168
0.0062
ALA 169
0.0071
SER 170
0.0067
ASP 171
0.0046
VAL 172
0.0047
LEU 173
0.0057
LEU 174
0.0068
ALA 175
0.0037
PRO 176
0.0041
GLY 177
0.0022
LEU 178
0.0017
LEU 179
0.0022
PRO 180
0.0071
ALA 181
0.0079
ASN 182
0.0084
VAL 183
0.0047
ARG 184
0.0011
ARG 185
0.0037
SER 186
0.0035
VAL 187
0.0036
ARG 188
0.0065
GLY 189
0.0090
LEU 190
0.0086
ILE 191
0.0086
VAL 192
0.0076
PHE 193
0.0072
GLY 194
0.0064
GLY 195
0.0057
MET 196
0.0041
MET 197
0.0050
HIS 198
0.0064
TYR 199
0.0047
ARG 200
0.0065
GLY 201
0.0040
LEU 202
0.0036
GLU 203
0.0048
TYR 204
0.0055
PRO 205
0.0050
ILE 206
0.0079
PRO 207
0.0136
PRO 208
0.0135
PHE 209
0.0126
VAL 210
0.0094
LEU 211
0.0095
PRO 212
0.0086
GLY 213
0.0043
TYR 214
0.0031
TYR 215
0.0055
GLY 216
0.0141
THR 217
0.0255
ASP 218
0.0274
GLU 219
0.0228
ASP 220
0.0137
VAL 221
0.0106
ARG 222
0.0095
ALA 223
0.0051
HIS 224
0.0029
GLU 225
0.0044
PRO 226
0.0061
LEU 227
0.0081
GLY 228
0.0088
LEU 229
0.0065
LEU 230
0.0115
GLU 231
0.0165
SER 232
0.0162
ALA 233
0.0161
SER 234
0.0250
ASP 235
0.0330
GLU 236
0.0325
ILE 237
0.0196
VAL 238
0.0210
ARG 239
0.0311
GLY 240
0.0184
LEU 241
0.0126
PRO 242
0.0138
ASP 243
0.0108
VAL 244
0.0097
LEU 245
0.0089
MET 246
0.0063
VAL 247
0.0068
LEU 248
0.0062
SER 249
0.0089
GLU 250
0.0107
HIS 251
0.0104
ASP 252
0.0067
VAL 253
0.0062
ALA 254
0.0053
ALA 255
0.0035
MET 256
0.0025
ARG 257
0.0031
ALA 258
0.0024
ALA 259
0.0024
VAL 260
0.0031
THR 261
0.0056
ASP 262
0.0083
PHE 263
0.0081
ARG 264
0.0095
SER 265
0.0149
ALA 266
0.0187
LEU 267
0.0172
ALA 268
0.0239
GLU 269
0.0306
ARG 270
0.0289
THR 271
0.0310
GLY 272
0.0365
LYS 273
0.0269
ASP 274
0.0209
VAL 275
0.0138
PRO 276
0.0073
LEU 277
0.0047
LEU 278
0.0074
VAL 279
0.0088
ALA 280
0.0100
GLN 281
0.0125
GLY 282
0.0117
HIS 283
0.0103
ASN 284
0.0094
HIS 285
0.0076
ILE 286
0.0082
SER 287
0.0089
PRO 288
0.0076
HIS 289
0.0075
TYR 290
0.0080
ALA 291
0.0092
LEU 292
0.0094
SER 293
0.0115
SER 294
0.0165
GLY 295
0.0199
GLU 296
0.0180
GLY 297
0.0121
GLU 298
0.0119
GLU 299
0.0122
TRP 300
0.0068
GLY 301
0.0074
HIS 302
0.0068
ASP 303
0.0046
VAL 304
0.0054
ILE 305
0.0062
ARG 306
0.0058
TRP 307
0.0061
MET 308
0.0068
ARG 309
0.0075
ALA 310
0.0079
LYS 311
0.0072
LEU 312
0.0067
ALA 313
0.0079
SER 314
0.0103
GLY 315
0.0127
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.