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 = 0.0542
LEU 18
0.0047
ALA 19
0.0096
GLN 20
0.0114
VAL 21
0.0066
THR 22
0.0059
PHE 23
0.0067
ALA 24
0.0077
ASN 25
0.0071
GLU 26
0.0081
ALA 27
0.0074
ILE 28
0.0081
TYR 29
0.0066
PRO 30
0.0065
LEU 31
0.0052
LEU 32
0.0066
GLU 33
0.0120
LYS 34
0.0120
ARG 35
0.0119
ARG 36
0.0089
ALA 37
0.0083
GLU 38
0.0114
ILE 39
0.0115
GLU 40
0.0087
ASN 41
0.0120
VAL 42
0.0071
THR 43
0.0048
ARG 44
0.0063
LYS 45
0.0116
THR 46
0.0151
PHE 47
0.0172
ARG 48
0.0170
TYR 49
0.0159
GLY 50
0.0121
ALA 51
0.0137
LEU 52
0.0127
PRO 53
0.0238
GLY 54
0.0151
SER 55
0.0157
GLU 56
0.0200
MET 57
0.0155
ASP 58
0.0126
VAL 59
0.0107
TYR 60
0.0051
TYR 61
0.0038
PRO 62
0.0040
SER 63
0.0086
SER 64
0.0116
THR 65
0.0149
PRO 66
0.0062
SER 67
0.0159
GLY 68
0.0104
LYS 69
0.0129
ALA 70
0.0077
PRO 71
0.0064
VAL 72
0.0046
LEU 73
0.0059
ALA 74
0.0086
PHE 75
0.0091
VAL 76
0.0076
HIS 77
0.0067
GLY 78
0.0072
GLY 79
0.0078
ALA 80
0.0075
SER 81
0.0099
VAL 82
0.0087
HIS 83
0.0102
GLY 84
0.0156
SER 85
0.0063
LYS 86
0.0031
THR 87
0.0084
HIS 88
0.0204
PRO 89
0.0320
PRO 90
0.0313
PRO 91
0.0158
GLY 92
0.0105
ASP 93
0.0061
LEU 94
0.0043
ILE 95
0.0081
TYR 96
0.0076
LYS 97
0.0061
ASN 98
0.0072
VAL 99
0.0075
GLY 100
0.0087
ALA 101
0.0079
PHE 102
0.0048
TYR 103
0.0041
ALA 104
0.0044
SER 105
0.0048
GLN 106
0.0061
GLY 107
0.0076
PHE 108
0.0035
VAL 109
0.0010
THR 110
0.0040
VAL 111
0.0098
ILE 112
0.0094
PRO 113
0.0116
ASP 114
0.0098
TYR 115
0.0076
ARG 116
0.0072
LYS 117
0.0169
LEU 118
0.0140
PRO 119
0.0240
GLY 120
0.0258
MET 121
0.0199
LYS 122
0.0152
TRP 123
0.0118
PRO 124
0.0176
ASP 125
0.0156
ALA 126
0.0123
PRO 127
0.0160
SER 128
0.0161
ASP 129
0.0110
ILE 130
0.0135
ALA 131
0.0125
SER 132
0.0092
ALA 133
0.0102
LEU 134
0.0081
THR 135
0.0048
PHE 136
0.0041
LEU 137
0.0049
VAL 138
0.0159
ALA 139
0.0146
HIS 140
0.0139
SER 141
0.0156
SER 142
0.0164
ASP 143
0.0167
VAL 144
0.0152
ASN 145
0.0144
ALA 146
0.0168
SER 147
0.0485
ALA 148
0.0218
PRO 149
0.0087
THR 150
0.0069
ALA 151
0.0073
ALA 152
0.0091
ASP 153
0.0106
VAL 154
0.0127
GLN 155
0.0123
ASN 156
0.0050
ILE 157
0.0073
PHE 158
0.0080
LEU 159
0.0088
VAL 160
0.0075
GLY 161
0.0065
HIS 162
0.0042
SER 163
0.0061
ALA 164
0.0044
GLY 165
0.0062
GLY 166
0.0049
ALA 167
0.0051
ILE 168
0.0086
ALA 169
0.0091
SER 170
0.0091
ASP 171
0.0136
VAL 172
0.0138
LEU 173
0.0128
LEU 174
0.0167
ALA 175
0.0174
PRO 176
0.0194
GLY 177
0.0166
LEU 178
0.0178
LEU 179
0.0128
PRO 180
0.0108
ALA 181
0.0211
ASN 182
0.0302
VAL 183
0.0199
ARG 184
0.0097
ARG 185
0.0181
SER 186
0.0148
VAL 187
0.0112
ARG 188
0.0071
GLY 189
0.0095
LEU 190
0.0083
ILE 191
0.0080
VAL 192
0.0042
PHE 193
0.0023
GLY 194
0.0071
GLY 195
0.0024
MET 196
0.0020
MET 197
0.0036
HIS 198
0.0080
TYR 199
0.0080
ARG 200
0.0118
GLY 201
0.0542
LEU 202
0.0197
GLU 203
0.0203
TYR 204
0.0101
PRO 205
0.0136
ILE 206
0.0047
PRO 207
0.0124
PRO 208
0.0217
PHE 209
0.0182
VAL 210
0.0096
LEU 211
0.0166
PRO 212
0.0171
GLY 213
0.0076
TYR 214
0.0104
TYR 215
0.0134
GLY 216
0.0361
THR 217
0.0288
ASP 218
0.0267
GLU 219
0.0166
ASP 220
0.0169
VAL 221
0.0203
ARG 222
0.0120
ALA 223
0.0097
HIS 224
0.0113
GLU 225
0.0097
PRO 226
0.0109
LEU 227
0.0084
GLY 228
0.0080
LEU 229
0.0118
LEU 230
0.0112
GLU 231
0.0104
SER 232
0.0178
ALA 233
0.0190
SER 234
0.0293
ASP 235
0.0150
GLU 236
0.0098
ILE 237
0.0115
VAL 238
0.0171
ARG 239
0.0165
GLY 240
0.0123
LEU 241
0.0141
PRO 242
0.0154
ASP 243
0.0074
VAL 244
0.0103
LEU 245
0.0110
MET 246
0.0073
VAL 247
0.0031
LEU 248
0.0079
SER 249
0.0085
GLU 250
0.0261
HIS 251
0.0066
ASP 252
0.0223
VAL 253
0.0296
ALA 254
0.0373
ALA 255
0.0208
MET 256
0.0163
ARG 257
0.0260
ALA 258
0.0209
ALA 259
0.0121
VAL 260
0.0100
THR 261
0.0155
ASP 262
0.0175
PHE 263
0.0133
ARG 264
0.0147
SER 265
0.0144
ALA 266
0.0145
LEU 267
0.0110
ALA 268
0.0060
GLU 269
0.0190
ARG 270
0.0108
THR 271
0.0197
GLY 272
0.0306
LYS 273
0.0125
ASP 274
0.0096
VAL 275
0.0126
PRO 276
0.0106
LEU 277
0.0056
LEU 278
0.0051
VAL 279
0.0201
ALA 280
0.0146
GLN 281
0.0279
GLY 282
0.0254
HIS 283
0.0114
ASN 284
0.0068
HIS 285
0.0097
ILE 286
0.0132
SER 287
0.0117
PRO 288
0.0052
HIS 289
0.0043
TYR 290
0.0045
ALA 291
0.0061
LEU 292
0.0033
SER 293
0.0047
SER 294
0.0034
GLY 295
0.0173
GLU 296
0.0169
GLY 297
0.0125
GLU 298
0.0085
GLU 299
0.0116
TRP 300
0.0121
GLY 301
0.0063
HIS 302
0.0096
ASP 303
0.0188
VAL 304
0.0132
ILE 305
0.0115
ARG 306
0.0289
TRP 307
0.0180
MET 308
0.0095
ARG 309
0.0154
ALA 310
0.0132
LYS 311
0.0078
LEU 312
0.0117
ALA 313
0.0114
SER 314
0.0220
GLY 315
0.0260
LEU 18
0.0046
ALA 19
0.0091
GLN 20
0.0109
VAL 21
0.0067
THR 22
0.0054
PHE 23
0.0061
ALA 24
0.0073
ASN 25
0.0068
GLU 26
0.0075
ALA 27
0.0065
ILE 28
0.0074
TYR 29
0.0065
PRO 30
0.0063
LEU 31
0.0053
LEU 32
0.0064
GLU 33
0.0120
LYS 34
0.0118
ARG 35
0.0115
ARG 36
0.0088
ALA 37
0.0077
GLU 38
0.0110
ILE 39
0.0109
GLU 40
0.0081
ASN 41
0.0112
VAL 42
0.0063
THR 43
0.0045
ARG 44
0.0062
LYS 45
0.0112
THR 46
0.0151
PHE 47
0.0175
ARG 48
0.0172
TYR 49
0.0159
GLY 50
0.0116
ALA 51
0.0117
LEU 52
0.0116
PRO 53
0.0237
GLY 54
0.0150
SER 55
0.0156
GLU 56
0.0199
MET 57
0.0154
ASP 58
0.0125
VAL 59
0.0105
TYR 60
0.0051
TYR 61
0.0037
PRO 62
0.0036
SER 63
0.0066
SER 64
0.0092
THR 65
0.0120
PRO 66
0.0052
SER 67
0.0102
GLY 68
0.0088
LYS 69
0.0100
ALA 70
0.0070
PRO 71
0.0062
VAL 72
0.0046
LEU 73
0.0055
ALA 74
0.0083
PHE 75
0.0092
VAL 76
0.0078
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0070
ALA 80
0.0072
SER 81
0.0097
VAL 82
0.0086
HIS 83
0.0096
GLY 84
0.0146
SER 85
0.0055
LYS 86
0.0031
THR 87
0.0087
HIS 88
0.0199
PRO 89
0.0305
PRO 90
0.0307
PRO 91
0.0166
GLY 92
0.0110
ASP 93
0.0070
LEU 94
0.0050
ILE 95
0.0084
TYR 96
0.0074
LYS 97
0.0056
ASN 98
0.0064
VAL 99
0.0069
GLY 100
0.0081
ALA 101
0.0074
PHE 102
0.0045
TYR 103
0.0038
ALA 104
0.0045
SER 105
0.0053
GLN 106
0.0062
GLY 107
0.0077
PHE 108
0.0035
VAL 109
0.0015
THR 110
0.0036
VAL 111
0.0096
ILE 112
0.0093
PRO 113
0.0117
ASP 114
0.0097
TYR 115
0.0072
ARG 116
0.0065
LYS 117
0.0160
LEU 118
0.0136
PRO 119
0.0225
GLY 120
0.0236
MET 121
0.0190
LYS 122
0.0156
TRP 123
0.0121
PRO 124
0.0174
ASP 125
0.0153
ALA 126
0.0121
PRO 127
0.0158
SER 128
0.0158
ASP 129
0.0108
ILE 130
0.0134
ALA 131
0.0124
SER 132
0.0093
ALA 133
0.0102
LEU 134
0.0080
THR 135
0.0045
PHE 136
0.0034
LEU 137
0.0043
VAL 138
0.0154
ALA 139
0.0133
HIS 140
0.0126
SER 141
0.0149
SER 142
0.0161
ASP 143
0.0159
VAL 144
0.0145
ASN 145
0.0142
ALA 146
0.0157
SER 147
0.0422
ALA 148
0.0198
PRO 149
0.0080
THR 150
0.0066
ALA 151
0.0068
ALA 152
0.0085
ASP 153
0.0104
VAL 154
0.0127
GLN 155
0.0124
ASN 156
0.0058
ILE 157
0.0076
PHE 158
0.0076
LEU 159
0.0089
VAL 160
0.0079
GLY 161
0.0071
HIS 162
0.0035
SER 163
0.0055
ALA 164
0.0039
GLY 165
0.0062
GLY 166
0.0051
ALA 167
0.0053
ILE 168
0.0087
ALA 169
0.0091
SER 170
0.0091
ASP 171
0.0135
VAL 172
0.0136
LEU 173
0.0126
LEU 174
0.0162
ALA 175
0.0171
PRO 176
0.0191
GLY 177
0.0166
LEU 178
0.0177
LEU 179
0.0125
PRO 180
0.0108
ALA 181
0.0219
ASN 182
0.0310
VAL 183
0.0203
ARG 184
0.0097
ARG 185
0.0190
SER 186
0.0156
VAL 187
0.0114
ARG 188
0.0068
GLY 189
0.0090
LEU 190
0.0084
ILE 191
0.0083
VAL 192
0.0048
PHE 193
0.0021
GLY 194
0.0060
GLY 195
0.0018
MET 196
0.0014
MET 197
0.0037
HIS 198
0.0075
TYR 199
0.0073
ARG 200
0.0112
GLY 201
0.0537
LEU 202
0.0192
GLU 203
0.0199
TYR 204
0.0098
PRO 205
0.0124
ILE 206
0.0035
PRO 207
0.0116
PRO 208
0.0203
PHE 209
0.0167
VAL 210
0.0090
LEU 211
0.0156
PRO 212
0.0158
GLY 213
0.0072
TYR 214
0.0100
TYR 215
0.0126
GLY 216
0.0333
THR 217
0.0265
ASP 218
0.0252
GLU 219
0.0151
ASP 220
0.0154
VAL 221
0.0189
ARG 222
0.0107
ALA 223
0.0088
HIS 224
0.0104
GLU 225
0.0090
PRO 226
0.0099
LEU 227
0.0080
GLY 228
0.0076
LEU 229
0.0110
LEU 230
0.0098
GLU 231
0.0096
SER 232
0.0164
ALA 233
0.0174
SER 234
0.0283
ASP 235
0.0147
GLU 236
0.0087
ILE 237
0.0112
VAL 238
0.0155
ARG 239
0.0144
GLY 240
0.0109
LEU 241
0.0129
PRO 242
0.0146
ASP 243
0.0068
VAL 244
0.0100
LEU 245
0.0108
MET 246
0.0079
VAL 247
0.0034
LEU 248
0.0063
SER 249
0.0077
GLU 250
0.0259
HIS 251
0.0068
ASP 252
0.0219
VAL 253
0.0299
ALA 254
0.0385
ALA 255
0.0209
MET 256
0.0160
ARG 257
0.0268
ALA 258
0.0213
ALA 259
0.0127
VAL 260
0.0111
THR 261
0.0164
ASP 262
0.0185
PHE 263
0.0141
ARG 264
0.0142
SER 265
0.0137
ALA 266
0.0134
LEU 267
0.0097
ALA 268
0.0051
GLU 269
0.0161
ARG 270
0.0098
THR 271
0.0184
GLY 272
0.0279
LYS 273
0.0126
ASP 274
0.0090
VAL 275
0.0112
PRO 276
0.0103
LEU 277
0.0060
LEU 278
0.0062
VAL 279
0.0199
ALA 280
0.0161
GLN 281
0.0290
GLY 282
0.0256
HIS 283
0.0119
ASN 284
0.0065
HIS 285
0.0091
ILE 286
0.0128
SER 287
0.0115
PRO 288
0.0050
HIS 289
0.0040
TYR 290
0.0044
ALA 291
0.0062
LEU 292
0.0029
SER 293
0.0040
SER 294
0.0028
GLY 295
0.0142
GLU 296
0.0149
GLY 297
0.0133
GLU 298
0.0092
GLU 299
0.0125
TRP 300
0.0127
GLY 301
0.0067
HIS 302
0.0101
ASP 303
0.0188
VAL 304
0.0129
ILE 305
0.0114
ARG 306
0.0284
TRP 307
0.0176
MET 308
0.0091
ARG 309
0.0148
ALA 310
0.0127
LYS 311
0.0066
LEU 312
0.0103
ALA 313
0.0103
SER 314
0.0223
GLY 315
0.0288
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.