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 = 0.0586
LEU 18
0.0270
ALA 19
0.0270
GLN 20
0.0215
VAL 21
0.0224
THR 22
0.0222
PHE 23
0.0213
ALA 24
0.0195
ASN 25
0.0208
GLU 26
0.0218
ALA 27
0.0203
ILE 28
0.0187
TYR 29
0.0192
PRO 30
0.0217
LEU 31
0.0196
LEU 32
0.0174
GLU 33
0.0210
LYS 34
0.0213
ARG 35
0.0173
ARG 36
0.0177
ALA 37
0.0174
GLU 38
0.0139
ILE 39
0.0111
GLU 40
0.0128
ASN 41
0.0117
VAL 42
0.0063
THR 43
0.0058
ARG 44
0.0060
LYS 45
0.0113
THR 46
0.0129
PHE 47
0.0125
ARG 48
0.0225
TYR 49
0.0154
GLY 50
0.0264
ALA 51
0.0536
LEU 52
0.0499
PRO 53
0.0586
GLY 54
0.0334
SER 55
0.0214
GLU 56
0.0171
MET 57
0.0102
ASP 58
0.0099
VAL 59
0.0078
TYR 60
0.0076
TYR 61
0.0092
PRO 62
0.0097
SER 63
0.0161
SER 64
0.0179
THR 65
0.0198
PRO 66
0.0457
SER 67
0.0342
GLY 68
0.0205
LYS 69
0.0171
ALA 70
0.0130
PRO 71
0.0102
VAL 72
0.0073
LEU 73
0.0061
ALA 74
0.0060
PHE 75
0.0051
VAL 76
0.0064
HIS 77
0.0065
GLY 78
0.0054
GLY 79
0.0075
ALA 80
0.0090
TYR 81
0.0098
VAL 82
0.0105
HIS 83
0.0100
GLY 84
0.0063
SER 85
0.0059
LYS 86
0.0071
THR 87
0.0041
HIS 88
0.0064
PRO 89
0.0101
PRO 90
0.0160
PRO 91
0.0188
GLY 92
0.0155
ASP 93
0.0129
LEU 94
0.0131
ILE 95
0.0095
TYR 96
0.0046
LYS 97
0.0053
ASN 98
0.0051
VAL 99
0.0042
GLY 100
0.0066
ALA 101
0.0057
PHE 102
0.0050
TYR 103
0.0059
ALA 104
0.0078
SER 105
0.0097
GLN 106
0.0081
GLY 107
0.0097
PHE 108
0.0075
VAL 109
0.0084
THR 110
0.0070
VAL 111
0.0066
ILE 112
0.0077
PRO 113
0.0086
ASP 114
0.0130
TYR 115
0.0125
ARG 116
0.0129
LYS 117
0.0132
LEU 118
0.0150
PRO 119
0.0177
GLY 120
0.0201
MET 121
0.0191
LYS 122
0.0183
TRP 123
0.0153
PRO 124
0.0163
ASP 125
0.0165
ALA 126
0.0122
PRO 127
0.0102
SER 128
0.0082
ASP 129
0.0073
ILE 130
0.0069
ALA 131
0.0041
SER 132
0.0065
ALA 133
0.0081
LEU 134
0.0058
THR 135
0.0099
PHE 136
0.0131
LEU 137
0.0110
VAL 138
0.0125
ALA 139
0.0168
HIS 140
0.0185
SER 141
0.0153
SER 142
0.0159
ASP 143
0.0183
VAL 144
0.0147
ASN 145
0.0144
ALA 146
0.0165
SER 147
0.0176
ALA 148
0.0151
PRO 149
0.0154
THR 150
0.0140
ALA 151
0.0142
ALA 152
0.0130
ASP 153
0.0099
VAL 154
0.0109
GLN 155
0.0090
ASN 156
0.0053
ILE 157
0.0041
PHE 158
0.0041
LEU 159
0.0059
VAL 160
0.0059
GLY 161
0.0063
HIS 162
0.0056
SER 163
0.0044
ALA 164
0.0074
GLY 165
0.0086
GLY 166
0.0082
ALA 167
0.0086
ILE 168
0.0101
ALA 169
0.0098
SER 170
0.0099
ASP 171
0.0098
VAL 172
0.0079
LEU 173
0.0078
LEU 174
0.0098
ALA 175
0.0059
PRO 176
0.0067
GLY 177
0.0042
LEU 178
0.0037
LEU 179
0.0011
PRO 180
0.0081
ALA 181
0.0105
ASN 182
0.0118
VAL 183
0.0065
ARG 184
0.0025
ARG 185
0.0046
SER 186
0.0055
VAL 187
0.0029
ARG 188
0.0045
GLY 189
0.0071
LEU 190
0.0076
ILE 191
0.0078
VAL 192
0.0057
PHE 193
0.0040
GLY 194
0.0026
GLY 195
0.0059
MET 196
0.0062
MET 197
0.0077
HIS 198
0.0091
TYR 199
0.0089
ARG 200
0.0116
GLY 201
0.0105
LEU 202
0.0044
GLU 203
0.0050
TYR 204
0.0058
PRO 205
0.0127
ILE 206
0.0151
PRO 207
0.0170
PRO 208
0.0168
PHE 209
0.0170
VAL 210
0.0143
LEU 211
0.0127
PRO 212
0.0141
GLY 213
0.0180
TYR 214
0.0165
TYR 215
0.0165
GLY 216
0.0221
THR 217
0.0211
ASP 218
0.0185
GLU 219
0.0264
ASP 220
0.0248
VAL 221
0.0161
ARG 222
0.0170
ALA 223
0.0192
HIS 224
0.0172
GLU 225
0.0124
PRO 226
0.0116
LEU 227
0.0114
GLY 228
0.0113
LEU 229
0.0122
LEU 230
0.0124
GLU 231
0.0132
SER 232
0.0173
ALA 233
0.0183
SER 234
0.0265
ASP 235
0.0313
GLU 236
0.0337
ILE 237
0.0198
VAL 238
0.0213
ARG 239
0.0307
GLY 240
0.0159
LEU 241
0.0136
PRO 242
0.0157
ASP 243
0.0082
VAL 244
0.0085
LEU 245
0.0088
MET 246
0.0047
VAL 247
0.0038
LEU 248
0.0035
SER 249
0.0086
GLU 250
0.0120
HIS 251
0.0151
ASP 252
0.0108
VAL 253
0.0106
ALA 254
0.0098
ALA 255
0.0027
MET 256
0.0021
ARG 257
0.0038
ALA 258
0.0048
ALA 259
0.0050
VAL 260
0.0042
THR 261
0.0038
ASP 262
0.0063
PHE 263
0.0072
ARG 264
0.0083
SER 265
0.0080
ALA 266
0.0090
LEU 267
0.0113
ALA 268
0.0145
GLU 269
0.0145
ARG 270
0.0169
THR 271
0.0186
GLY 272
0.0184
LYS 273
0.0171
ASP 274
0.0154
VAL 275
0.0125
PRO 276
0.0056
LEU 277
0.0053
LEU 278
0.0054
VAL 279
0.0055
ALA 280
0.0063
GLN 281
0.0092
GLY 282
0.0122
HIS 283
0.0119
ASN 284
0.0143
HIS 285
0.0108
ILE 286
0.0127
SER 287
0.0128
PRO 288
0.0069
HIS 289
0.0072
TYR 290
0.0103
ALA 291
0.0083
LEU 292
0.0064
SER 293
0.0072
SER 294
0.0123
GLY 295
0.0106
GLU 296
0.0118
GLY 297
0.0074
GLU 298
0.0043
GLU 299
0.0039
TRP 300
0.0031
GLY 301
0.0018
HIS 302
0.0050
ASP 303
0.0058
VAL 304
0.0045
ILE 305
0.0059
ARG 306
0.0087
TRP 307
0.0071
MET 308
0.0055
ARG 309
0.0062
ALA 310
0.0061
LYS 311
0.0048
LEU 312
0.0049
ALA 313
0.0069
SER 314
0.0126
GLY 315
0.0391
LEU 18
0.0236
ALA 19
0.0244
GLN 20
0.0203
VAL 21
0.0210
THR 22
0.0214
PHE 23
0.0210
ALA 24
0.0192
ASN 25
0.0206
GLU 26
0.0223
ALA 27
0.0211
ILE 28
0.0190
TYR 29
0.0193
PRO 30
0.0223
LEU 31
0.0202
LEU 32
0.0176
GLU 33
0.0213
LYS 34
0.0221
ARG 35
0.0178
ARG 36
0.0177
ALA 37
0.0176
GLU 38
0.0138
ILE 39
0.0107
GLU 40
0.0125
ASN 41
0.0113
VAL 42
0.0065
THR 43
0.0060
ARG 44
0.0062
LYS 45
0.0122
THR 46
0.0135
PHE 47
0.0129
ARG 48
0.0223
TYR 49
0.0149
GLY 50
0.0253
ALA 51
0.0520
LEU 52
0.0476
PRO 53
0.0570
GLY 54
0.0321
SER 55
0.0203
GLU 56
0.0167
MET 57
0.0102
ASP 58
0.0102
VAL 59
0.0082
TYR 60
0.0080
TYR 61
0.0097
PRO 62
0.0102
SER 63
0.0174
SER 64
0.0183
THR 65
0.0206
PRO 66
0.0544
SER 67
0.0398
GLY 68
0.0232
LYS 69
0.0173
ALA 70
0.0135
PRO 71
0.0111
VAL 72
0.0077
LEU 73
0.0065
ALA 74
0.0062
PHE 75
0.0051
VAL 76
0.0063
HIS 77
0.0063
GLY 78
0.0055
GLY 79
0.0082
ALA 80
0.0099
TYR 81
0.0108
VAL 82
0.0122
HIS 83
0.0115
GLY 84
0.0071
SER 85
0.0062
LYS 86
0.0073
THR 87
0.0042
HIS 88
0.0057
PRO 89
0.0096
PRO 90
0.0155
PRO 91
0.0184
GLY 92
0.0147
ASP 93
0.0125
LEU 94
0.0126
ILE 95
0.0086
TYR 96
0.0040
LYS 97
0.0049
ASN 98
0.0043
VAL 99
0.0040
GLY 100
0.0068
ALA 101
0.0061
PHE 102
0.0057
TYR 103
0.0065
ALA 104
0.0086
SER 105
0.0109
GLN 106
0.0092
GLY 107
0.0107
PHE 108
0.0081
VAL 109
0.0090
THR 110
0.0076
VAL 111
0.0068
ILE 112
0.0078
PRO 113
0.0086
ASP 114
0.0129
TYR 115
0.0125
ARG 116
0.0132
LYS 117
0.0150
LEU 118
0.0170
PRO 119
0.0200
GLY 120
0.0232
MET 121
0.0216
LYS 122
0.0204
TRP 123
0.0165
PRO 124
0.0176
ASP 125
0.0179
ALA 126
0.0126
PRO 127
0.0104
SER 128
0.0082
ASP 129
0.0069
ILE 130
0.0065
ALA 131
0.0038
SER 132
0.0060
ALA 133
0.0076
LEU 134
0.0057
THR 135
0.0103
PHE 136
0.0134
LEU 137
0.0114
VAL 138
0.0133
ALA 139
0.0178
HIS 140
0.0195
SER 141
0.0165
SER 142
0.0176
ASP 143
0.0198
VAL 144
0.0158
ASN 145
0.0158
ALA 146
0.0185
SER 147
0.0198
ALA 148
0.0164
PRO 149
0.0168
THR 150
0.0146
ALA 151
0.0146
ALA 152
0.0133
ASP 153
0.0103
VAL 154
0.0114
GLN 155
0.0092
ASN 156
0.0051
ILE 157
0.0042
PHE 158
0.0039
LEU 159
0.0054
VAL 160
0.0055
GLY 161
0.0058
HIS 162
0.0050
SER 163
0.0037
ALA 164
0.0070
GLY 165
0.0083
GLY 166
0.0077
ALA 167
0.0083
ILE 168
0.0099
ALA 169
0.0094
SER 170
0.0095
ASP 171
0.0095
VAL 172
0.0074
LEU 173
0.0072
LEU 174
0.0091
ALA 175
0.0057
PRO 176
0.0066
GLY 177
0.0046
LEU 178
0.0034
LEU 179
0.0005
PRO 180
0.0094
ALA 181
0.0121
ASN 182
0.0132
VAL 183
0.0071
ARG 184
0.0039
ARG 185
0.0059
SER 186
0.0057
VAL 187
0.0019
ARG 188
0.0038
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0071
VAL 192
0.0048
PHE 193
0.0030
GLY 194
0.0016
GLY 195
0.0051
MET 196
0.0056
MET 197
0.0073
HIS 198
0.0091
TYR 199
0.0090
ARG 200
0.0123
GLY 201
0.0110
LEU 202
0.0050
GLU 203
0.0057
TYR 204
0.0065
PRO 205
0.0143
ILE 206
0.0159
PRO 207
0.0183
PRO 208
0.0173
PHE 209
0.0181
VAL 210
0.0154
LEU 211
0.0132
PRO 212
0.0152
GLY 213
0.0200
TYR 214
0.0181
TYR 215
0.0181
GLY 216
0.0250
THR 217
0.0246
ASP 218
0.0218
GLU 219
0.0304
ASP 220
0.0279
VAL 221
0.0174
ARG 222
0.0188
ALA 223
0.0209
HIS 224
0.0183
GLU 225
0.0127
PRO 226
0.0114
LEU 227
0.0113
GLY 228
0.0115
LEU 229
0.0119
LEU 230
0.0114
GLU 231
0.0118
SER 232
0.0159
ALA 233
0.0168
SER 234
0.0253
ASP 235
0.0308
GLU 236
0.0340
ILE 237
0.0193
VAL 238
0.0208
ARG 239
0.0304
GLY 240
0.0154
LEU 241
0.0132
PRO 242
0.0147
ASP 243
0.0082
VAL 244
0.0081
LEU 245
0.0084
MET 246
0.0042
VAL 247
0.0029
LEU 248
0.0031
SER 249
0.0086
GLU 250
0.0124
HIS 251
0.0153
ASP 252
0.0112
VAL 253
0.0111
ALA 254
0.0110
ALA 255
0.0039
MET 256
0.0025
ARG 257
0.0051
ALA 258
0.0056
ALA 259
0.0052
VAL 260
0.0039
THR 261
0.0038
ASP 262
0.0064
PHE 263
0.0069
ARG 264
0.0078
SER 265
0.0078
ALA 266
0.0081
LEU 267
0.0104
ALA 268
0.0134
GLU 269
0.0134
ARG 270
0.0155
THR 271
0.0169
GLY 272
0.0171
LYS 273
0.0157
ASP 274
0.0143
VAL 275
0.0116
PRO 276
0.0054
LEU 277
0.0051
LEU 278
0.0051
VAL 279
0.0060
ALA 280
0.0060
GLN 281
0.0090
GLY 282
0.0121
HIS 283
0.0117
ASN 284
0.0142
HIS 285
0.0108
ILE 286
0.0122
SER 287
0.0123
PRO 288
0.0065
HIS 289
0.0066
TYR 290
0.0098
ALA 291
0.0080
LEU 292
0.0059
SER 293
0.0070
SER 294
0.0123
GLY 295
0.0107
GLU 296
0.0119
GLY 297
0.0071
GLU 298
0.0038
GLU 299
0.0037
TRP 300
0.0035
GLY 301
0.0023
HIS 302
0.0062
ASP 303
0.0070
VAL 304
0.0054
ILE 305
0.0073
ARG 306
0.0105
TRP 307
0.0086
MET 308
0.0067
ARG 309
0.0088
ALA 310
0.0092
LYS 311
0.0062
LEU 312
0.0033
ALA 313
0.0060
SER 314
0.0063
GLY 315
0.0242
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.