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 = 0.0481
SER 7
0.0277
ASN 8
0.0140
ALA 9
0.0212
ALA 10
0.0119
GLY 11
0.0176
THR 12
0.0197
ILE 13
0.0132
SER 14
0.0154
ASN 15
0.0101
ASP 16
0.0106
ILE 17
0.0082
LEU 18
0.0085
ALA 19
0.0061
GLN 20
0.0047
VAL 21
0.0034
THR 22
0.0045
PHE 23
0.0067
ALA 24
0.0096
ASN 25
0.0079
GLU 26
0.0070
ALA 27
0.0123
ILE 28
0.0107
TYR 29
0.0142
PRO 30
0.0143
LEU 31
0.0151
LEU 32
0.0122
GLU 33
0.0223
LYS 34
0.0239
ARG 35
0.0167
ARG 36
0.0177
ALA 37
0.0194
GLU 38
0.0159
ILE 39
0.0142
GLU 40
0.0143
ASN 41
0.0138
VAL 42
0.0143
THR 43
0.0066
ARG 44
0.0051
LYS 45
0.0072
THR 46
0.0112
PHE 47
0.0107
ARG 48
0.0064
TYR 49
0.0050
GLY 50
0.0037
ALA 51
0.0073
LEU 52
0.0090
PRO 53
0.0168
GLY 54
0.0057
SER 55
0.0036
GLU 56
0.0054
MET 57
0.0077
ASP 58
0.0094
VAL 59
0.0067
TYR 60
0.0060
TYR 61
0.0052
PRO 62
0.0083
SER 63
0.0182
SER 64
0.0150
THR 65
0.0078
PRO 66
0.0104
SER 67
0.0154
GLY 68
0.0141
LYS 69
0.0072
ALA 70
0.0026
PRO 71
0.0058
VAL 72
0.0047
LEU 73
0.0036
ALA 74
0.0047
PHE 75
0.0039
VAL 76
0.0055
HIS 77
0.0061
GLY 78
0.0080
GLY 79
0.0123
ALA 80
0.0129
TYR 81
0.0089
VAL 82
0.0088
HIS 83
0.0103
GLY 84
0.0080
SER 85
0.0071
LYS 86
0.0054
THR 87
0.0061
HIS 88
0.0059
PRO 89
0.0070
PRO 90
0.0084
PRO 91
0.0074
GLY 92
0.0088
ASP 93
0.0109
LEU 94
0.0149
ILE 95
0.0079
TYR 96
0.0093
LYS 97
0.0114
ASN 98
0.0115
VAL 99
0.0091
GLY 100
0.0105
ALA 101
0.0101
PHE 102
0.0089
TYR 103
0.0099
ALA 104
0.0106
SER 105
0.0123
GLN 106
0.0126
GLY 107
0.0088
PHE 108
0.0066
VAL 109
0.0048
THR 110
0.0031
VAL 111
0.0033
ILE 112
0.0042
PRO 113
0.0056
ASP 114
0.0070
TYR 115
0.0088
ARG 116
0.0066
LYS 117
0.0059
LEU 118
0.0060
PRO 119
0.0062
GLY 120
0.0092
MET 121
0.0123
LYS 122
0.0147
TRP 123
0.0137
PRO 124
0.0176
ASP 125
0.0182
ALA 126
0.0178
PRO 127
0.0188
SER 128
0.0177
ASP 129
0.0149
ILE 130
0.0163
ALA 131
0.0160
SER 132
0.0110
ALA 133
0.0087
LEU 134
0.0089
THR 135
0.0068
PHE 136
0.0038
LEU 137
0.0071
VAL 138
0.0036
ALA 139
0.0062
HIS 140
0.0076
SER 141
0.0084
SER 142
0.0100
ASP 143
0.0139
VAL 144
0.0130
ASN 145
0.0091
ALA 146
0.0118
SER 147
0.0135
ALA 148
0.0071
PRO 149
0.0036
THR 150
0.0029
ALA 151
0.0052
ALA 152
0.0049
ASP 153
0.0049
VAL 154
0.0053
GLN 155
0.0076
ASN 156
0.0076
ILE 157
0.0075
PHE 158
0.0078
LEU 159
0.0063
VAL 160
0.0063
GLY 161
0.0073
HIS 162
0.0079
SER 163
0.0114
ALA 164
0.0116
GLY 165
0.0109
GLY 166
0.0111
ALA 167
0.0088
ILE 168
0.0093
ALA 169
0.0093
SER 170
0.0088
ASP 171
0.0115
VAL 172
0.0149
LEU 173
0.0113
LEU 174
0.0058
ALA 175
0.0114
PRO 176
0.0076
GLY 177
0.0149
LEU 178
0.0192
LEU 179
0.0253
PRO 180
0.0242
ALA 181
0.0256
ASN 182
0.0206
VAL 183
0.0142
ARG 184
0.0149
ARG 185
0.0150
SER 186
0.0141
VAL 187
0.0060
ARG 188
0.0082
GLY 189
0.0088
LEU 190
0.0086
ILE 191
0.0088
VAL 192
0.0098
PHE 193
0.0078
GLY 194
0.0092
GLY 195
0.0089
MET 196
0.0068
MET 197
0.0076
HIS 198
0.0050
TYR 199
0.0036
ARG 200
0.0086
GLY 201
0.0135
LEU 202
0.0092
GLU 203
0.0123
TYR 204
0.0016
PRO 205
0.0033
ILE 206
0.0118
PRO 207
0.0088
PRO 208
0.0115
PHE 209
0.0111
VAL 210
0.0096
LEU 211
0.0042
PRO 212
0.0059
GLY 213
0.0049
TYR 214
0.0049
TYR 215
0.0055
GLY 216
0.0060
THR 217
0.0074
ASP 218
0.0073
GLU 219
0.0079
ASP 220
0.0051
VAL 221
0.0046
ARG 222
0.0063
ALA 223
0.0021
HIS 224
0.0011
GLU 225
0.0031
PRO 226
0.0035
LEU 227
0.0106
GLY 228
0.0086
LEU 229
0.0108
LEU 230
0.0132
GLU 231
0.0167
SER 232
0.0160
ALA 233
0.0199
SER 234
0.0221
ASP 235
0.0253
GLU 236
0.0210
ILE 237
0.0209
VAL 238
0.0253
ARG 239
0.0158
GLY 240
0.0147
LEU 241
0.0168
PRO 242
0.0154
ASP 243
0.0112
VAL 244
0.0126
LEU 245
0.0134
MET 246
0.0161
VAL 247
0.0106
LEU 248
0.0074
SER 249
0.0086
GLU 250
0.0136
HIS 251
0.0106
ASP 252
0.0079
VAL 253
0.0080
ALA 254
0.0099
ALA 255
0.0058
MET 256
0.0061
ARG 257
0.0111
ALA 258
0.0112
ALA 259
0.0105
VAL 260
0.0134
THR 261
0.0146
ASP 262
0.0146
PHE 263
0.0161
ARG 264
0.0170
SER 265
0.0146
ALA 266
0.0118
LEU 267
0.0157
ALA 268
0.0165
GLU 269
0.0099
ARG 270
0.0039
THR 271
0.0097
GLY 272
0.0241
LYS 273
0.0225
ASP 274
0.0361
VAL 275
0.0261
PRO 276
0.0196
LEU 277
0.0161
LEU 278
0.0106
VAL 279
0.0132
ALA 280
0.0088
GLN 281
0.0144
GLY 282
0.0117
HIS 283
0.0055
ASN 284
0.0058
HIS 285
0.0048
ILE 286
0.0041
SER 287
0.0046
PRO 288
0.0050
HIS 289
0.0045
TYR 290
0.0032
ALA 291
0.0055
LEU 292
0.0060
SER 293
0.0027
SER 294
0.0032
GLY 295
0.0071
GLU 296
0.0076
GLY 297
0.0105
GLU 298
0.0111
GLU 299
0.0111
TRP 300
0.0094
GLY 301
0.0093
HIS 302
0.0106
ASP 303
0.0086
VAL 304
0.0073
ILE 305
0.0102
ARG 306
0.0144
TRP 307
0.0118
MET 308
0.0078
ARG 309
0.0100
ALA 310
0.0114
LYS 311
0.0055
LEU 312
0.0150
ALA 313
0.0283
SER 314
0.0258
GLY 315
0.0326
SER 7
0.0211
ASN 8
0.0292
ALA 9
0.0320
ALA 10
0.0265
GLY 11
0.0202
THR 12
0.0212
ILE 13
0.0166
SER 14
0.0186
ASN 15
0.0097
ASP 16
0.0102
ILE 17
0.0084
LEU 18
0.0084
ALA 19
0.0075
GLN 20
0.0069
VAL 21
0.0063
THR 22
0.0064
PHE 23
0.0066
ALA 24
0.0093
ASN 25
0.0074
GLU 26
0.0091
ALA 27
0.0111
ILE 28
0.0110
TYR 29
0.0143
PRO 30
0.0151
LEU 31
0.0166
LEU 32
0.0155
GLU 33
0.0250
LYS 34
0.0257
ARG 35
0.0174
ARG 36
0.0180
ALA 37
0.0158
GLU 38
0.0115
ILE 39
0.0078
GLU 40
0.0098
ASN 41
0.0050
VAL 42
0.0057
THR 43
0.0061
ARG 44
0.0099
LYS 45
0.0146
THR 46
0.0196
PHE 47
0.0135
ARG 48
0.0123
TYR 49
0.0130
GLY 50
0.0122
ALA 51
0.0290
LEU 52
0.0073
PRO 53
0.0180
GLY 54
0.0051
SER 55
0.0124
GLU 56
0.0140
MET 57
0.0152
ASP 58
0.0171
VAL 59
0.0088
TYR 60
0.0046
TYR 61
0.0050
PRO 62
0.0091
SER 63
0.0320
SER 64
0.0194
THR 65
0.0095
PRO 66
0.0192
SER 67
0.0148
GLY 68
0.0164
LYS 69
0.0162
ALA 70
0.0151
PRO 71
0.0100
VAL 72
0.0106
LEU 73
0.0104
ALA 74
0.0128
PHE 75
0.0067
VAL 76
0.0083
HIS 77
0.0095
GLY 78
0.0110
GLY 79
0.0116
ALA 80
0.0141
TYR 81
0.0096
VAL 82
0.0083
HIS 83
0.0128
GLY 84
0.0126
SER 85
0.0132
LYS 86
0.0134
THR 87
0.0094
HIS 88
0.0075
PRO 89
0.0069
PRO 90
0.0062
PRO 91
0.0042
GLY 92
0.0064
ASP 93
0.0085
LEU 94
0.0128
ILE 95
0.0056
TYR 96
0.0056
LYS 97
0.0063
ASN 98
0.0058
VAL 99
0.0067
GLY 100
0.0070
ALA 101
0.0081
PHE 102
0.0078
TYR 103
0.0095
ALA 104
0.0098
SER 105
0.0113
GLN 106
0.0092
GLY 107
0.0090
PHE 108
0.0079
VAL 109
0.0079
THR 110
0.0089
VAL 111
0.0102
ILE 112
0.0117
PRO 113
0.0127
ASP 114
0.0141
TYR 115
0.0103
ARG 116
0.0088
LYS 117
0.0074
LEU 118
0.0071
PRO 119
0.0095
GLY 120
0.0166
MET 121
0.0204
LYS 122
0.0238
TRP 123
0.0217
PRO 124
0.0251
ASP 125
0.0238
ALA 126
0.0229
PRO 127
0.0211
SER 128
0.0182
ASP 129
0.0128
ILE 130
0.0146
ALA 131
0.0076
SER 132
0.0057
ALA 133
0.0051
LEU 134
0.0064
THR 135
0.0108
PHE 136
0.0132
LEU 137
0.0135
VAL 138
0.0110
ALA 139
0.0123
HIS 140
0.0110
SER 141
0.0108
SER 142
0.0049
ASP 143
0.0083
VAL 144
0.0089
ASN 145
0.0026
ALA 146
0.0089
SER 147
0.0260
ALA 148
0.0120
PRO 149
0.0105
THR 150
0.0160
ALA 151
0.0139
ALA 152
0.0154
ASP 153
0.0172
VAL 154
0.0191
GLN 155
0.0179
ASN 156
0.0138
ILE 157
0.0126
PHE 158
0.0091
LEU 159
0.0061
VAL 160
0.0055
GLY 161
0.0069
HIS 162
0.0075
SER 163
0.0112
ALA 164
0.0128
GLY 165
0.0116
GLY 166
0.0108
ALA 167
0.0085
ILE 168
0.0098
ALA 169
0.0088
SER 170
0.0076
ASP 171
0.0133
VAL 172
0.0155
LEU 173
0.0123
LEU 174
0.0079
ALA 175
0.0144
PRO 176
0.0091
GLY 177
0.0125
LEU 178
0.0183
LEU 179
0.0201
PRO 180
0.0282
ALA 181
0.0359
ASN 182
0.0314
VAL 183
0.0134
ARG 184
0.0144
ARG 185
0.0219
SER 186
0.0151
VAL 187
0.0015
ARG 188
0.0028
GLY 189
0.0037
LEU 190
0.0044
ILE 191
0.0098
VAL 192
0.0103
PHE 193
0.0062
GLY 194
0.0064
GLY 195
0.0118
MET 196
0.0113
MET 197
0.0127
HIS 198
0.0103
TYR 199
0.0119
ARG 200
0.0130
GLY 201
0.0175
LEU 202
0.0131
GLU 203
0.0265
TYR 204
0.0099
PRO 205
0.0073
ILE 206
0.0131
PRO 207
0.0085
PRO 208
0.0117
PHE 209
0.0096
VAL 210
0.0059
LEU 211
0.0098
PRO 212
0.0047
GLY 213
0.0026
TYR 214
0.0096
TYR 215
0.0079
GLY 216
0.0074
THR 217
0.0142
ASP 218
0.0167
GLU 219
0.0132
ASP 220
0.0095
VAL 221
0.0128
ARG 222
0.0099
ALA 223
0.0069
HIS 224
0.0077
GLU 225
0.0073
PRO 226
0.0059
LEU 227
0.0093
GLY 228
0.0083
LEU 229
0.0109
LEU 230
0.0123
GLU 231
0.0144
SER 232
0.0147
ALA 233
0.0204
SER 234
0.0240
ASP 235
0.0299
GLU 236
0.0322
ILE 237
0.0295
VAL 238
0.0333
ARG 239
0.0258
GLY 240
0.0234
LEU 241
0.0247
PRO 242
0.0235
ASP 243
0.0106
VAL 244
0.0144
LEU 245
0.0151
MET 246
0.0203
VAL 247
0.0081
LEU 248
0.0050
SER 249
0.0082
GLU 250
0.0134
HIS 251
0.0129
ASP 252
0.0106
VAL 253
0.0108
ALA 254
0.0118
ALA 255
0.0052
MET 256
0.0033
ARG 257
0.0112
ALA 258
0.0130
ALA 259
0.0143
VAL 260
0.0191
THR 261
0.0224
ASP 262
0.0244
PHE 263
0.0270
ARG 264
0.0296
SER 265
0.0279
ALA 266
0.0269
LEU 267
0.0310
ALA 268
0.0334
GLU 269
0.0259
ARG 270
0.0169
THR 271
0.0256
GLY 272
0.0320
LYS 273
0.0367
ASP 274
0.0481
VAL 275
0.0326
PRO 276
0.0219
LEU 277
0.0174
LEU 278
0.0081
VAL 279
0.0115
ALA 280
0.0129
GLN 281
0.0151
GLY 282
0.0174
HIS 283
0.0118
ASN 284
0.0103
HIS 285
0.0090
ILE 286
0.0104
SER 287
0.0093
PRO 288
0.0097
HIS 289
0.0101
TYR 290
0.0082
ALA 291
0.0106
LEU 292
0.0100
SER 293
0.0056
SER 294
0.0069
GLY 295
0.0166
GLU 296
0.0161
GLY 297
0.0159
GLU 298
0.0181
GLU 299
0.0213
TRP 300
0.0173
GLY 301
0.0175
HIS 302
0.0190
ASP 303
0.0182
VAL 304
0.0082
ILE 305
0.0091
ARG 306
0.0159
TRP 307
0.0084
MET 308
0.0056
ARG 309
0.0057
ALA 310
0.0098
LYS 311
0.0044
LEU 312
0.0024
ALA 313
0.0195
SER 314
0.0218
GLY 315
0.0317
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.