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 = 0.0841
ASN 8
0.0444
ALA 9
0.0281
ALA 10
0.0055
GLY 11
0.0247
THR 12
0.0097
ILE 13
0.0111
SER 14
0.0111
ASN 15
0.0149
ASP 16
0.0132
ILE 17
0.0123
LEU 18
0.0109
ALA 19
0.0103
GLN 20
0.0099
VAL 21
0.0100
THR 22
0.0107
PHE 23
0.0084
ALA 24
0.0071
ASN 25
0.0110
GLU 26
0.0141
ALA 27
0.0125
ILE 28
0.0026
TYR 29
0.0051
PRO 30
0.0045
LEU 31
0.0024
LEU 32
0.0063
GLU 33
0.0057
LYS 34
0.0043
ARG 35
0.0073
ARG 36
0.0073
ALA 37
0.0078
GLU 38
0.0081
ILE 39
0.0083
GLU 40
0.0054
ASN 41
0.0029
VAL 42
0.0014
THR 43
0.0039
ARG 44
0.0069
LYS 45
0.0056
THR 46
0.0048
PHE 47
0.0021
ARG 48
0.0105
TYR 49
0.0152
GLY 50
0.0143
ALA 51
0.0199
LEU 52
0.0258
PRO 53
0.0275
GLY 54
0.0170
SER 55
0.0048
GLU 56
0.0085
MET 57
0.0084
ASP 58
0.0068
VAL 59
0.0049
TYR 60
0.0032
TYR 61
0.0041
PRO 62
0.0044
SER 63
0.0077
SER 64
0.0126
THR 65
0.0162
PRO 66
0.0263
SER 67
0.0179
GLY 68
0.0178
LYS 69
0.0152
ALA 70
0.0089
PRO 71
0.0062
VAL 72
0.0026
LEU 73
0.0022
ALA 74
0.0022
PHE 75
0.0027
VAL 76
0.0106
HIS 77
0.0093
GLY 78
0.0082
GLY 79
0.0070
ALA 80
0.0076
TYR 81
0.0042
VAL 82
0.0093
HIS 83
0.0115
GLY 84
0.0097
SER 85
0.0082
LYS 86
0.0083
THR 87
0.0090
HIS 88
0.0114
PRO 89
0.0119
PRO 90
0.0141
PRO 91
0.0168
GLY 92
0.0095
ASP 93
0.0084
LEU 94
0.0084
ILE 95
0.0101
TYR 96
0.0075
LYS 97
0.0067
ASN 98
0.0059
VAL 99
0.0070
GLY 100
0.0036
ALA 101
0.0038
PHE 102
0.0038
TYR 103
0.0035
ALA 104
0.0031
SER 105
0.0030
GLN 106
0.0027
GLY 107
0.0031
PHE 108
0.0028
VAL 109
0.0016
THR 110
0.0024
VAL 111
0.0037
ILE 112
0.0095
PRO 113
0.0090
ASP 114
0.0085
TYR 115
0.0086
ARG 116
0.0041
LYS 117
0.0075
LEU 118
0.0124
PRO 119
0.0176
GLY 120
0.0183
MET 121
0.0134
LYS 122
0.0120
TRP 123
0.0070
PRO 124
0.0113
ASP 125
0.0097
ALA 126
0.0081
PRO 127
0.0158
SER 128
0.0168
ASP 129
0.0163
ILE 130
0.0187
ALA 131
0.0204
SER 132
0.0230
ALA 133
0.0213
LEU 134
0.0149
THR 135
0.0171
PHE 136
0.0169
LEU 137
0.0097
VAL 138
0.0101
ALA 139
0.0159
HIS 140
0.0142
SER 141
0.0131
SER 142
0.0172
ASP 143
0.0094
VAL 144
0.0105
ASN 145
0.0217
ALA 146
0.0299
SER 147
0.0380
ALA 148
0.0196
PRO 149
0.0149
THR 150
0.0130
ALA 151
0.0176
ALA 152
0.0093
ASP 153
0.0079
VAL 154
0.0037
GLN 155
0.0082
ASN 156
0.0075
ILE 157
0.0060
PHE 158
0.0082
LEU 159
0.0084
VAL 160
0.0051
GLY 161
0.0044
HIS 162
0.0042
SER 163
0.0035
ALA 164
0.0050
GLY 165
0.0069
GLY 166
0.0076
ALA 167
0.0060
ILE 168
0.0096
ALA 169
0.0104
SER 170
0.0099
ASP 171
0.0098
VAL 172
0.0118
LEU 173
0.0089
LEU 174
0.0086
ALA 175
0.0097
PRO 176
0.0080
GLY 177
0.0151
LEU 178
0.0158
LEU 179
0.0132
PRO 180
0.0304
ALA 181
0.0334
ASN 182
0.0345
VAL 183
0.0171
ARG 184
0.0118
ARG 185
0.0263
SER 186
0.0158
VAL 187
0.0135
ARG 188
0.0093
GLY 189
0.0096
LEU 190
0.0096
ILE 191
0.0101
VAL 192
0.0029
PHE 193
0.0036
GLY 194
0.0037
GLY 195
0.0031
MET 196
0.0055
MET 197
0.0045
HIS 198
0.0024
TYR 199
0.0027
ARG 200
0.0074
GLY 201
0.0123
LEU 202
0.0120
GLU 203
0.0185
TYR 204
0.0131
PRO 205
0.0157
ILE 206
0.0079
PRO 207
0.0087
PRO 208
0.0127
PHE 209
0.0125
VAL 210
0.0103
LEU 211
0.0101
PRO 212
0.0164
GLY 213
0.0162
TYR 214
0.0101
TYR 215
0.0086
GLY 216
0.0172
THR 217
0.0103
ASP 218
0.0204
GLU 219
0.0149
ASP 220
0.0023
VAL 221
0.0085
ARG 222
0.0088
ALA 223
0.0041
HIS 224
0.0037
GLU 225
0.0031
PRO 226
0.0047
LEU 227
0.0046
GLY 228
0.0065
LEU 229
0.0083
LEU 230
0.0066
GLU 231
0.0071
SER 232
0.0137
ALA 233
0.0078
SER 234
0.0022
ASP 235
0.0065
GLU 236
0.0136
ILE 237
0.0117
VAL 238
0.0060
ARG 239
0.0086
GLY 240
0.0116
LEU 241
0.0123
PRO 242
0.0135
ASP 243
0.0144
VAL 244
0.0072
LEU 245
0.0051
MET 246
0.0057
VAL 247
0.0047
LEU 248
0.0082
SER 249
0.0069
GLU 250
0.0056
HIS 251
0.0059
ASP 252
0.0112
VAL 253
0.0112
ALA 254
0.0114
ALA 255
0.0116
MET 256
0.0084
ARG 257
0.0086
ALA 258
0.0064
ALA 259
0.0050
VAL 260
0.0032
THR 261
0.0023
ASP 262
0.0006
PHE 263
0.0023
ARG 264
0.0038
SER 265
0.0035
ALA 266
0.0047
LEU 267
0.0037
ALA 268
0.0031
GLU 269
0.0063
ARG 270
0.0053
THR 271
0.0040
GLY 272
0.0076
LYS 273
0.0075
ASP 274
0.0074
VAL 275
0.0077
PRO 276
0.0045
LEU 277
0.0049
LEU 278
0.0040
VAL 279
0.0068
ALA 280
0.0077
GLN 281
0.0064
GLY 282
0.0045
HIS 283
0.0046
ASN 284
0.0063
HIS 285
0.0080
ILE 286
0.0079
SER 287
0.0065
PRO 288
0.0052
HIS 289
0.0063
TYR 290
0.0058
ALA 291
0.0050
LEU 292
0.0069
SER 293
0.0070
SER 294
0.0055
GLY 295
0.0059
GLU 296
0.0080
GLY 297
0.0085
GLU 298
0.0089
GLU 299
0.0111
TRP 300
0.0084
GLY 301
0.0077
HIS 302
0.0086
ASP 303
0.0098
VAL 304
0.0093
ILE 305
0.0075
ARG 306
0.0082
TRP 307
0.0102
MET 308
0.0125
ARG 309
0.0118
ALA 310
0.0156
LYS 311
0.0168
LEU 312
0.0183
ALA 313
0.0194
SER 314
0.0230
GLY 315
0.0236
ASN 316
0.0338
ASN 8
0.0433
ALA 9
0.0227
ALA 10
0.0137
GLY 11
0.0313
THR 12
0.0200
ILE 13
0.0202
SER 14
0.0210
ASN 15
0.0226
ASP 16
0.0228
ILE 17
0.0218
LEU 18
0.0178
ALA 19
0.0161
GLN 20
0.0177
VAL 21
0.0157
THR 22
0.0137
PHE 23
0.0117
ALA 24
0.0083
ASN 25
0.0089
GLU 26
0.0098
ALA 27
0.0081
ILE 28
0.0072
TYR 29
0.0086
PRO 30
0.0071
LEU 31
0.0076
LEU 32
0.0081
GLU 33
0.0089
LYS 34
0.0114
ARG 35
0.0111
ARG 36
0.0095
ALA 37
0.0098
GLU 38
0.0096
ILE 39
0.0093
GLU 40
0.0082
ASN 41
0.0059
VAL 42
0.0033
THR 43
0.0056
ARG 44
0.0052
LYS 45
0.0051
THR 46
0.0048
PHE 47
0.0062
ARG 48
0.0131
TYR 49
0.0190
GLY 50
0.0160
ALA 51
0.0187
LEU 52
0.0190
PRO 53
0.0179
GLY 54
0.0108
SER 55
0.0093
GLU 56
0.0098
MET 57
0.0103
ASP 58
0.0083
VAL 59
0.0077
TYR 60
0.0018
TYR 61
0.0031
PRO 62
0.0024
SER 63
0.0039
SER 64
0.0079
THR 65
0.0080
PRO 66
0.0193
SER 67
0.0142
GLY 68
0.0090
LYS 69
0.0065
ALA 70
0.0032
PRO 71
0.0035
VAL 72
0.0056
LEU 73
0.0050
ALA 74
0.0061
PHE 75
0.0060
VAL 76
0.0149
HIS 77
0.0143
GLY 78
0.0124
GLY 79
0.0110
ALA 80
0.0107
TYR 81
0.0053
VAL 82
0.0084
HIS 83
0.0100
GLY 84
0.0125
SER 85
0.0100
LYS 86
0.0105
THR 87
0.0106
HIS 88
0.0202
PRO 89
0.0283
PRO 90
0.0372
PRO 91
0.0422
GLY 92
0.0203
ASP 93
0.0128
LEU 94
0.0097
ILE 95
0.0158
TYR 96
0.0119
LYS 97
0.0086
ASN 98
0.0082
VAL 99
0.0116
GLY 100
0.0080
ALA 101
0.0082
PHE 102
0.0078
TYR 103
0.0077
ALA 104
0.0072
SER 105
0.0080
GLN 106
0.0065
GLY 107
0.0063
PHE 108
0.0034
VAL 109
0.0044
THR 110
0.0040
VAL 111
0.0073
ILE 112
0.0129
PRO 113
0.0121
ASP 114
0.0113
TYR 115
0.0107
ARG 116
0.0057
LYS 117
0.0042
LEU 118
0.0127
PRO 119
0.0175
GLY 120
0.0229
MET 121
0.0198
LYS 122
0.0198
TRP 123
0.0123
PRO 124
0.0129
ASP 125
0.0142
ALA 126
0.0087
PRO 127
0.0164
SER 128
0.0174
ASP 129
0.0180
ILE 130
0.0205
ALA 131
0.0228
SER 132
0.0218
ALA 133
0.0205
LEU 134
0.0150
THR 135
0.0155
PHE 136
0.0143
LEU 137
0.0097
VAL 138
0.0108
ALA 139
0.0141
HIS 140
0.0146
SER 141
0.0146
SER 142
0.0169
ASP 143
0.0133
VAL 144
0.0115
ASN 145
0.0182
ALA 146
0.0232
SER 147
0.0270
ALA 148
0.0129
PRO 149
0.0094
THR 150
0.0085
ALA 151
0.0121
ALA 152
0.0076
ASP 153
0.0062
VAL 154
0.0042
GLN 155
0.0091
ASN 156
0.0095
ILE 157
0.0056
PHE 158
0.0079
LEU 159
0.0081
VAL 160
0.0093
GLY 161
0.0092
HIS 162
0.0093
SER 163
0.0090
ALA 164
0.0082
GLY 165
0.0101
GLY 166
0.0101
ALA 167
0.0069
ILE 168
0.0094
ALA 169
0.0116
SER 170
0.0095
ASP 171
0.0089
VAL 172
0.0121
LEU 173
0.0091
LEU 174
0.0082
ALA 175
0.0090
PRO 176
0.0071
GLY 177
0.0131
LEU 178
0.0145
LEU 179
0.0114
PRO 180
0.0221
ALA 181
0.0249
ASN 182
0.0254
VAL 183
0.0100
ARG 184
0.0078
ARG 185
0.0206
SER 186
0.0143
VAL 187
0.0144
ARG 188
0.0105
GLY 189
0.0110
LEU 190
0.0108
ILE 191
0.0119
VAL 192
0.0064
PHE 193
0.0076
GLY 194
0.0080
GLY 195
0.0074
MET 196
0.0089
MET 197
0.0073
HIS 198
0.0056
TYR 199
0.0074
ARG 200
0.0090
GLY 201
0.0167
LEU 202
0.0179
GLU 203
0.0233
TYR 204
0.0189
PRO 205
0.0244
ILE 206
0.0188
PRO 207
0.0214
PRO 208
0.0301
PHE 209
0.0260
VAL 210
0.0184
LEU 211
0.0222
PRO 212
0.0333
GLY 213
0.0312
TYR 214
0.0206
TYR 215
0.0195
GLY 216
0.0324
THR 217
0.0067
ASP 218
0.0301
GLU 219
0.0271
ASP 220
0.0074
VAL 221
0.0111
ARG 222
0.0094
ALA 223
0.0098
HIS 224
0.0028
GLU 225
0.0021
PRO 226
0.0025
LEU 227
0.0026
GLY 228
0.0043
LEU 229
0.0056
LEU 230
0.0052
GLU 231
0.0062
SER 232
0.0113
ALA 233
0.0080
SER 234
0.0041
ASP 235
0.0049
GLU 236
0.0133
ILE 237
0.0136
VAL 238
0.0076
ARG 239
0.0106
GLY 240
0.0122
LEU 241
0.0135
PRO 242
0.0153
ASP 243
0.0175
VAL 244
0.0077
LEU 245
0.0054
MET 246
0.0059
VAL 247
0.0046
LEU 248
0.0120
SER 249
0.0104
GLU 250
0.0084
HIS 251
0.0112
ASP 252
0.0174
VAL 253
0.0171
ALA 254
0.0170
ALA 255
0.0170
MET 256
0.0139
ARG 257
0.0133
ALA 258
0.0113
ALA 259
0.0108
VAL 260
0.0064
THR 261
0.0057
ASP 262
0.0040
PHE 263
0.0042
ARG 264
0.0043
SER 265
0.0049
ALA 266
0.0060
LEU 267
0.0054
ALA 268
0.0054
GLU 269
0.0069
ARG 270
0.0057
THR 271
0.0032
GLY 272
0.0061
LYS 273
0.0058
ASP 274
0.0059
VAL 275
0.0074
PRO 276
0.0061
LEU 277
0.0053
LEU 278
0.0035
VAL 279
0.0061
ALA 280
0.0071
GLN 281
0.0050
GLY 282
0.0063
HIS 283
0.0074
ASN 284
0.0119
HIS 285
0.0140
ILE 286
0.0142
SER 287
0.0113
PRO 288
0.0090
HIS 289
0.0103
TYR 290
0.0088
ALA 291
0.0072
LEU 292
0.0097
SER 293
0.0101
SER 294
0.0069
GLY 295
0.0074
GLU 296
0.0087
GLY 297
0.0088
GLU 298
0.0105
GLU 299
0.0121
TRP 300
0.0104
GLY 301
0.0099
HIS 302
0.0135
ASP 303
0.0152
VAL 304
0.0153
ILE 305
0.0141
ARG 306
0.0181
TRP 307
0.0193
MET 308
0.0221
ARG 309
0.0245
ALA 310
0.0332
LYS 311
0.0319
LEU 312
0.0365
ALA 313
0.0388
SER 314
0.0480
GLY 315
0.0501
ASN 316
0.0841
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.