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 = 0.0834
LEU 18
0.0178
ALA 19
0.0154
GLN 20
0.0141
VAL 21
0.0146
THR 22
0.0117
PHE 23
0.0097
ALA 24
0.0113
ASN 25
0.0121
GLU 26
0.0084
ALA 27
0.0100
ILE 28
0.0103
TYR 29
0.0129
PRO 30
0.0149
LEU 31
0.0118
LEU 32
0.0123
GLU 33
0.0180
LYS 34
0.0186
ARG 35
0.0155
ARG 36
0.0160
ALA 37
0.0164
GLU 38
0.0141
ILE 39
0.0096
GLU 40
0.0098
ASN 41
0.0098
VAL 42
0.0058
THR 43
0.0072
ARG 44
0.0065
LYS 45
0.0095
THR 46
0.0105
PHE 47
0.0124
ARG 48
0.0186
TYR 49
0.0150
GLY 50
0.0219
ALA 51
0.0394
LEU 52
0.0366
PRO 53
0.0434
GLY 54
0.0235
SER 55
0.0166
GLU 56
0.0114
MET 57
0.0064
ASP 58
0.0049
VAL 59
0.0044
TYR 60
0.0046
TYR 61
0.0055
PRO 62
0.0061
SER 63
0.0161
SER 64
0.0132
THR 65
0.0159
PRO 66
0.0408
SER 67
0.0299
GLY 68
0.0172
LYS 69
0.0088
ALA 70
0.0057
PRO 71
0.0020
VAL 72
0.0015
LEU 73
0.0018
ALA 74
0.0023
PHE 75
0.0034
VAL 76
0.0037
HIS 77
0.0034
GLY 78
0.0054
GLY 79
0.0062
ALA 80
0.0094
TYR 81
0.0086
VAL 82
0.0103
HIS 83
0.0109
GLY 84
0.0053
SER 85
0.0040
LYS 86
0.0032
THR 87
0.0058
HIS 88
0.0107
PRO 89
0.0150
PRO 90
0.0169
PRO 91
0.0152
GLY 92
0.0148
ASP 93
0.0141
LEU 94
0.0116
ILE 95
0.0107
TYR 96
0.0067
LYS 97
0.0067
ASN 98
0.0062
VAL 99
0.0039
GLY 100
0.0030
ALA 101
0.0036
PHE 102
0.0021
TYR 103
0.0015
ALA 104
0.0014
SER 105
0.0017
GLN 106
0.0008
GLY 107
0.0006
PHE 108
0.0016
VAL 109
0.0019
THR 110
0.0020
VAL 111
0.0012
ILE 112
0.0021
PRO 113
0.0040
ASP 114
0.0069
TYR 115
0.0090
ARG 116
0.0124
LYS 117
0.0106
LEU 118
0.0119
PRO 119
0.0146
GLY 120
0.0167
MET 121
0.0152
LYS 122
0.0132
TRP 123
0.0123
PRO 124
0.0132
ASP 125
0.0139
ALA 126
0.0109
PRO 127
0.0104
SER 128
0.0104
ASP 129
0.0089
ILE 130
0.0072
ALA 131
0.0071
SER 132
0.0053
ALA 133
0.0056
LEU 134
0.0030
THR 135
0.0043
PHE 136
0.0087
LEU 137
0.0066
VAL 138
0.0046
ALA 139
0.0090
HIS 140
0.0135
SER 141
0.0109
SER 142
0.0168
ASP 143
0.0176
VAL 144
0.0108
ASN 145
0.0114
ALA 146
0.0149
SER 147
0.0144
ALA 148
0.0108
PRO 149
0.0110
THR 150
0.0076
ALA 151
0.0053
ALA 152
0.0046
ASP 153
0.0051
VAL 154
0.0030
GLN 155
0.0048
ASN 156
0.0052
ILE 157
0.0043
PHE 158
0.0037
LEU 159
0.0045
VAL 160
0.0033
GLY 161
0.0030
HIS 162
0.0042
SER 163
0.0042
ALA 164
0.0060
GLY 165
0.0063
GLY 166
0.0055
ALA 167
0.0058
ILE 168
0.0075
ALA 169
0.0073
SER 170
0.0074
ASP 171
0.0083
VAL 172
0.0076
LEU 173
0.0077
LEU 174
0.0071
ALA 175
0.0065
PRO 176
0.0066
GLY 177
0.0120
LEU 178
0.0098
LEU 179
0.0086
PRO 180
0.0101
ALA 181
0.0117
ASN 182
0.0106
VAL 183
0.0076
ARG 184
0.0071
ARG 185
0.0084
SER 186
0.0070
VAL 187
0.0055
ARG 188
0.0055
GLY 189
0.0053
LEU 190
0.0046
ILE 191
0.0034
VAL 192
0.0024
PHE 193
0.0020
GLY 194
0.0032
GLY 195
0.0052
MET 196
0.0058
MET 197
0.0041
HIS 198
0.0031
TYR 199
0.0042
ARG 200
0.0032
GLY 201
0.0165
LEU 202
0.0150
GLU 203
0.0225
TYR 204
0.0147
PRO 205
0.0187
ILE 206
0.0190
PRO 207
0.0160
PRO 208
0.0144
PHE 209
0.0136
VAL 210
0.0101
LEU 211
0.0052
PRO 212
0.0035
GLY 213
0.0076
TYR 214
0.0085
TYR 215
0.0074
GLY 216
0.0127
THR 217
0.0244
ASP 218
0.0267
GLU 219
0.0263
ASP 220
0.0180
VAL 221
0.0070
ARG 222
0.0089
ALA 223
0.0103
HIS 224
0.0098
GLU 225
0.0050
PRO 226
0.0074
LEU 227
0.0067
GLY 228
0.0069
LEU 229
0.0073
LEU 230
0.0093
GLU 231
0.0113
SER 232
0.0103
ALA 233
0.0101
SER 234
0.0184
ASP 235
0.0241
GLU 236
0.0189
ILE 237
0.0083
VAL 238
0.0146
ARG 239
0.0156
GLY 240
0.0073
LEU 241
0.0074
PRO 242
0.0072
ASP 243
0.0057
VAL 244
0.0046
LEU 245
0.0050
MET 246
0.0031
VAL 247
0.0021
LEU 248
0.0041
SER 249
0.0074
GLU 250
0.0109
HIS 251
0.0137
ASP 252
0.0106
VAL 253
0.0133
ALA 254
0.0139
ALA 255
0.0108
MET 256
0.0076
ARG 257
0.0070
ALA 258
0.0056
ALA 259
0.0035
VAL 260
0.0023
THR 261
0.0040
ASP 262
0.0038
PHE 263
0.0042
ARG 264
0.0088
SER 265
0.0101
ALA 266
0.0095
LEU 267
0.0111
ALA 268
0.0153
GLU 269
0.0181
ARG 270
0.0161
THR 271
0.0129
GLY 272
0.0143
LYS 273
0.0134
ASP 274
0.0143
VAL 275
0.0105
PRO 276
0.0081
LEU 277
0.0067
LEU 278
0.0058
VAL 279
0.0067
ALA 280
0.0048
GLN 281
0.0078
GLY 282
0.0082
HIS 283
0.0080
ASN 284
0.0109
HIS 285
0.0101
ILE 286
0.0103
SER 287
0.0084
PRO 288
0.0051
HIS 289
0.0059
TYR 290
0.0081
ALA 291
0.0069
LEU 292
0.0053
SER 293
0.0067
SER 294
0.0089
GLY 295
0.0079
GLU 296
0.0068
GLY 297
0.0037
GLU 298
0.0018
GLU 299
0.0027
TRP 300
0.0028
GLY 301
0.0013
HIS 302
0.0024
ASP 303
0.0046
VAL 304
0.0032
ILE 305
0.0035
ARG 306
0.0064
TRP 307
0.0060
MET 308
0.0054
ARG 309
0.0072
ALA 310
0.0103
LYS 311
0.0101
LEU 312
0.0115
ALA 313
0.0158
SER 314
0.0216
GLY 315
0.0361
LEU 18
0.0157
ALA 19
0.0140
GLN 20
0.0091
VAL 21
0.0112
THR 22
0.0120
PHE 23
0.0105
ALA 24
0.0067
ASN 25
0.0062
GLU 26
0.0091
ALA 27
0.0091
ILE 28
0.0072
TYR 29
0.0069
PRO 30
0.0115
LEU 31
0.0145
LEU 32
0.0134
GLU 33
0.0151
LYS 34
0.0206
ARG 35
0.0221
ARG 36
0.0182
ALA 37
0.0214
GLU 38
0.0209
ILE 39
0.0168
GLU 40
0.0189
ASN 41
0.0192
VAL 42
0.0084
THR 43
0.0096
ARG 44
0.0112
LYS 45
0.0175
THR 46
0.0172
PHE 47
0.0167
ARG 48
0.0117
TYR 49
0.0119
GLY 50
0.0219
ALA 51
0.0443
LEU 52
0.0509
PRO 53
0.0537
GLY 54
0.0254
SER 55
0.0151
GLU 56
0.0124
MET 57
0.0103
ASP 58
0.0107
VAL 59
0.0112
TYR 60
0.0095
TYR 61
0.0087
PRO 62
0.0071
SER 63
0.0126
SER 64
0.0156
THR 65
0.0232
PRO 66
0.0834
SER 67
0.0534
GLY 68
0.0218
LYS 69
0.0248
ALA 70
0.0158
PRO 71
0.0106
VAL 72
0.0049
LEU 73
0.0053
ALA 74
0.0088
PHE 75
0.0085
VAL 76
0.0083
HIS 77
0.0074
GLY 78
0.0053
GLY 79
0.0010
ALA 80
0.0061
TYR 81
0.0057
VAL 82
0.0089
HIS 83
0.0065
GLY 84
0.0078
SER 85
0.0066
LYS 86
0.0060
THR 87
0.0062
HIS 88
0.0084
PRO 89
0.0109
PRO 90
0.0105
PRO 91
0.0072
GLY 92
0.0076
ASP 93
0.0114
LEU 94
0.0112
ILE 95
0.0094
TYR 96
0.0099
LYS 97
0.0114
ASN 98
0.0102
VAL 99
0.0092
GLY 100
0.0097
ALA 101
0.0090
PHE 102
0.0077
TYR 103
0.0070
ALA 104
0.0065
SER 105
0.0060
GLN 106
0.0057
GLY 107
0.0067
PHE 108
0.0051
VAL 109
0.0078
THR 110
0.0086
VAL 111
0.0077
ILE 112
0.0077
PRO 113
0.0079
ASP 114
0.0041
TYR 115
0.0054
ARG 116
0.0095
LYS 117
0.0084
LEU 118
0.0125
PRO 119
0.0162
GLY 120
0.0166
MET 121
0.0158
LYS 122
0.0173
TRP 123
0.0111
PRO 124
0.0130
ASP 125
0.0133
ALA 126
0.0090
PRO 127
0.0115
SER 128
0.0140
ASP 129
0.0127
ILE 130
0.0125
ALA 131
0.0162
SER 132
0.0122
ALA 133
0.0108
LEU 134
0.0105
THR 135
0.0096
PHE 136
0.0105
LEU 137
0.0081
VAL 138
0.0059
ALA 139
0.0102
HIS 140
0.0160
SER 141
0.0165
SER 142
0.0250
ASP 143
0.0271
VAL 144
0.0212
ASN 145
0.0220
ALA 146
0.0274
SER 147
0.0262
ALA 148
0.0191
PRO 149
0.0139
THR 150
0.0146
ALA 151
0.0181
ALA 152
0.0170
ASP 153
0.0104
VAL 154
0.0095
GLN 155
0.0069
ASN 156
0.0042
ILE 157
0.0052
PHE 158
0.0055
LEU 159
0.0081
VAL 160
0.0082
GLY 161
0.0089
HIS 162
0.0073
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0077
GLY 166
0.0086
ALA 167
0.0087
ILE 168
0.0092
ALA 169
0.0098
SER 170
0.0097
ASP 171
0.0096
VAL 172
0.0103
LEU 173
0.0090
LEU 174
0.0063
ALA 175
0.0102
PRO 176
0.0116
GLY 177
0.0078
LEU 178
0.0086
LEU 179
0.0097
PRO 180
0.0086
ALA 181
0.0088
ASN 182
0.0093
VAL 183
0.0080
ARG 184
0.0072
ARG 185
0.0099
SER 186
0.0070
VAL 187
0.0072
ARG 188
0.0062
GLY 189
0.0064
LEU 190
0.0071
ILE 191
0.0075
VAL 192
0.0089
PHE 193
0.0091
GLY 194
0.0094
GLY 195
0.0067
MET 196
0.0063
MET 197
0.0073
HIS 198
0.0041
TYR 199
0.0060
ARG 200
0.0081
GLY 201
0.0154
LEU 202
0.0138
GLU 203
0.0185
TYR 204
0.0140
PRO 205
0.0215
ILE 206
0.0184
PRO 207
0.0196
PRO 208
0.0204
PHE 209
0.0204
VAL 210
0.0185
LEU 211
0.0175
PRO 212
0.0238
GLY 213
0.0222
TYR 214
0.0150
TYR 215
0.0167
GLY 216
0.0369
THR 217
0.0535
ASP 218
0.0463
GLU 219
0.0404
ASP 220
0.0307
VAL 221
0.0121
ARG 222
0.0062
ALA 223
0.0133
HIS 224
0.0123
GLU 225
0.0065
PRO 226
0.0084
LEU 227
0.0083
GLY 228
0.0108
LEU 229
0.0081
LEU 230
0.0070
GLU 231
0.0112
SER 232
0.0203
ALA 233
0.0198
SER 234
0.0438
ASP 235
0.0510
GLU 236
0.0553
ILE 237
0.0278
VAL 238
0.0267
ARG 239
0.0443
GLY 240
0.0141
LEU 241
0.0120
PRO 242
0.0146
ASP 243
0.0043
VAL 244
0.0057
LEU 245
0.0071
MET 246
0.0089
VAL 247
0.0095
LEU 248
0.0100
SER 249
0.0092
GLU 250
0.0094
HIS 251
0.0087
ASP 252
0.0080
VAL 253
0.0082
ALA 254
0.0076
ALA 255
0.0090
MET 256
0.0083
ARG 257
0.0077
ALA 258
0.0075
ALA 259
0.0078
VAL 260
0.0078
THR 261
0.0087
ASP 262
0.0076
PHE 263
0.0065
ARG 264
0.0071
SER 265
0.0074
ALA 266
0.0032
LEU 267
0.0048
ALA 268
0.0119
GLU 269
0.0106
ARG 270
0.0144
THR 271
0.0192
GLY 272
0.0215
LYS 273
0.0186
ASP 274
0.0182
VAL 275
0.0130
PRO 276
0.0088
LEU 277
0.0097
LEU 278
0.0102
VAL 279
0.0111
ALA 280
0.0095
GLN 281
0.0089
GLY 282
0.0075
HIS 283
0.0068
ASN 284
0.0061
HIS 285
0.0068
ILE 286
0.0065
SER 287
0.0062
PRO 288
0.0077
HIS 289
0.0082
TYR 290
0.0068
ALA 291
0.0083
LEU 292
0.0108
SER 293
0.0130
SER 294
0.0136
GLY 295
0.0187
GLU 296
0.0132
GLY 297
0.0085
GLU 298
0.0103
GLU 299
0.0109
TRP 300
0.0108
GLY 301
0.0094
HIS 302
0.0103
ASP 303
0.0104
VAL 304
0.0087
ILE 305
0.0077
ARG 306
0.0086
TRP 307
0.0082
MET 308
0.0055
ARG 309
0.0043
ALA 310
0.0057
LYS 311
0.0050
LEU 312
0.0072
ALA 313
0.0108
SER 314
0.0180
GLY 315
0.0671
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.