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 = 0.0880
ASN 8
0.0267
ALA 9
0.0144
ALA 10
0.0089
GLY 11
0.0157
THR 12
0.0113
ILE 13
0.0104
SER 14
0.0105
ASN 15
0.0133
ASP 16
0.0093
ILE 17
0.0085
LEU 18
0.0076
ALA 19
0.0076
GLN 20
0.0072
VAL 21
0.0067
THR 22
0.0057
PHE 23
0.0052
ALA 24
0.0050
ASN 25
0.0039
GLU 26
0.0032
ALA 27
0.0034
ILE 28
0.0077
TYR 29
0.0051
PRO 30
0.0054
LEU 31
0.0068
LEU 32
0.0071
GLU 33
0.0040
LYS 34
0.0069
ARG 35
0.0087
ARG 36
0.0076
ALA 37
0.0112
GLU 38
0.0130
ILE 39
0.0091
GLU 40
0.0060
ASN 41
0.0086
VAL 42
0.0088
THR 43
0.0062
ARG 44
0.0069
LYS 45
0.0066
THR 46
0.0062
PHE 47
0.0066
ARG 48
0.0096
TYR 49
0.0228
GLY 50
0.0311
ALA 51
0.0455
LEU 52
0.0548
PRO 53
0.0530
GLY 54
0.0330
SER 55
0.0159
GLU 56
0.0068
MET 57
0.0057
ASP 58
0.0048
VAL 59
0.0079
TYR 60
0.0072
TYR 61
0.0066
PRO 62
0.0063
SER 63
0.0078
SER 64
0.0155
THR 65
0.0129
PRO 66
0.0155
SER 67
0.0113
GLY 68
0.0088
LYS 69
0.0061
ALA 70
0.0059
PRO 71
0.0041
VAL 72
0.0038
LEU 73
0.0039
ALA 74
0.0039
PHE 75
0.0045
VAL 76
0.0051
HIS 77
0.0063
GLY 78
0.0070
GLY 79
0.0084
ALA 80
0.0105
TYR 81
0.0100
VAL 82
0.0108
HIS 83
0.0119
GLY 84
0.0096
SER 85
0.0079
LYS 86
0.0054
THR 87
0.0046
HIS 88
0.0055
PRO 89
0.0068
PRO 90
0.0056
PRO 91
0.0039
GLY 92
0.0037
ASP 93
0.0017
LEU 94
0.0028
ILE 95
0.0048
TYR 96
0.0060
LYS 97
0.0045
ASN 98
0.0067
VAL 99
0.0075
GLY 100
0.0090
ALA 101
0.0098
PHE 102
0.0108
TYR 103
0.0095
ALA 104
0.0088
SER 105
0.0119
GLN 106
0.0115
GLY 107
0.0088
PHE 108
0.0061
VAL 109
0.0043
THR 110
0.0058
VAL 111
0.0065
ILE 112
0.0046
PRO 113
0.0057
ASP 114
0.0056
TYR 115
0.0077
ARG 116
0.0117
LYS 117
0.0117
LEU 118
0.0121
PRO 119
0.0128
GLY 120
0.0156
MET 121
0.0145
LYS 122
0.0141
TRP 123
0.0144
PRO 124
0.0146
ASP 125
0.0148
ALA 126
0.0144
PRO 127
0.0142
SER 128
0.0128
ASP 129
0.0131
ILE 130
0.0120
ALA 131
0.0117
SER 132
0.0114
ALA 133
0.0131
LEU 134
0.0099
THR 135
0.0099
PHE 136
0.0094
LEU 137
0.0087
VAL 138
0.0070
ALA 139
0.0081
HIS 140
0.0109
SER 141
0.0104
SER 142
0.0106
ASP 143
0.0113
VAL 144
0.0109
ASN 145
0.0102
ALA 146
0.0118
SER 147
0.0121
ALA 148
0.0110
PRO 149
0.0110
THR 150
0.0086
ALA 151
0.0070
ALA 152
0.0065
ASP 153
0.0034
VAL 154
0.0043
GLN 155
0.0044
ASN 156
0.0038
ILE 157
0.0027
PHE 158
0.0027
LEU 159
0.0032
VAL 160
0.0012
GLY 161
0.0014
HIS 162
0.0026
SER 163
0.0037
ALA 164
0.0063
GLY 165
0.0058
GLY 166
0.0056
ALA 167
0.0070
ILE 168
0.0106
ALA 169
0.0094
SER 170
0.0091
ASP 171
0.0111
VAL 172
0.0118
LEU 173
0.0096
LEU 174
0.0073
ALA 175
0.0081
PRO 176
0.0096
GLY 177
0.0135
LEU 178
0.0155
LEU 179
0.0154
PRO 180
0.0220
ALA 181
0.0211
ASN 182
0.0209
VAL 183
0.0147
ARG 184
0.0137
ARG 185
0.0150
SER 186
0.0118
VAL 187
0.0062
ARG 188
0.0057
GLY 189
0.0044
LEU 190
0.0036
ILE 191
0.0038
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0031
GLY 195
0.0018
MET 196
0.0098
MET 197
0.0101
HIS 198
0.0102
TYR 199
0.0100
ARG 200
0.0121
GLY 201
0.0096
LEU 202
0.0097
GLU 203
0.0086
TYR 204
0.0075
PRO 205
0.0072
ILE 206
0.0086
PRO 207
0.0093
PRO 208
0.0109
PHE 209
0.0094
VAL 210
0.0110
LEU 211
0.0130
PRO 212
0.0148
GLY 213
0.0133
TYR 214
0.0141
TYR 215
0.0149
GLY 216
0.0169
THR 217
0.0225
ASP 218
0.0259
GLU 219
0.0296
ASP 220
0.0207
VAL 221
0.0198
ARG 222
0.0210
ALA 223
0.0219
HIS 224
0.0178
GLU 225
0.0168
PRO 226
0.0165
LEU 227
0.0155
GLY 228
0.0174
LEU 229
0.0116
LEU 230
0.0099
GLU 231
0.0106
SER 232
0.0192
ALA 233
0.0147
SER 234
0.0281
ASP 235
0.0359
GLU 236
0.0380
ILE 237
0.0188
VAL 238
0.0229
ARG 239
0.0413
GLY 240
0.0177
LEU 241
0.0143
PRO 242
0.0122
ASP 243
0.0080
VAL 244
0.0019
LEU 245
0.0026
MET 246
0.0030
VAL 247
0.0042
LEU 248
0.0070
SER 249
0.0073
GLU 250
0.0077
HIS 251
0.0075
ASP 252
0.0075
VAL 253
0.0070
ALA 254
0.0061
ALA 255
0.0060
MET 256
0.0049
ARG 257
0.0065
ALA 258
0.0048
ALA 259
0.0067
VAL 260
0.0060
THR 261
0.0063
ASP 262
0.0071
PHE 263
0.0084
ARG 264
0.0077
SER 265
0.0071
ALA 266
0.0056
LEU 267
0.0055
ALA 268
0.0103
GLU 269
0.0065
ARG 270
0.0080
THR 271
0.0124
GLY 272
0.0075
LYS 273
0.0106
ASP 274
0.0127
VAL 275
0.0103
PRO 276
0.0030
LEU 277
0.0038
LEU 278
0.0063
VAL 279
0.0086
ALA 280
0.0107
GLN 281
0.0100
GLY 282
0.0095
HIS 283
0.0097
ASN 284
0.0076
HIS 285
0.0069
ILE 286
0.0076
SER 287
0.0083
PRO 288
0.0103
HIS 289
0.0090
TYR 290
0.0092
ALA 291
0.0100
LEU 292
0.0112
SER 293
0.0104
SER 294
0.0115
GLY 295
0.0142
GLU 296
0.0157
GLY 297
0.0154
GLU 298
0.0149
GLU 299
0.0152
TRP 300
0.0132
GLY 301
0.0124
HIS 302
0.0133
ASP 303
0.0126
VAL 304
0.0105
ILE 305
0.0118
ARG 306
0.0127
TRP 307
0.0088
MET 308
0.0081
ARG 309
0.0119
ALA 310
0.0116
LYS 311
0.0086
LEU 312
0.0105
ALA 313
0.0157
SER 314
0.0199
GLY 315
0.0174
ASN 316
0.0341
ASN 8
0.0225
ALA 9
0.0138
ALA 10
0.0087
GLY 11
0.0174
THR 12
0.0109
ILE 13
0.0098
SER 14
0.0106
ASN 15
0.0120
ASP 16
0.0082
ILE 17
0.0074
LEU 18
0.0062
ALA 19
0.0063
GLN 20
0.0060
VAL 21
0.0044
THR 22
0.0035
PHE 23
0.0040
ALA 24
0.0024
ASN 25
0.0019
GLU 26
0.0023
ALA 27
0.0030
ILE 28
0.0049
TYR 29
0.0037
PRO 30
0.0037
LEU 31
0.0025
LEU 32
0.0017
GLU 33
0.0055
LYS 34
0.0065
ARG 35
0.0063
ARG 36
0.0074
ALA 37
0.0108
GLU 38
0.0106
ILE 39
0.0060
GLU 40
0.0025
ASN 41
0.0063
VAL 42
0.0077
THR 43
0.0080
ARG 44
0.0071
LYS 45
0.0074
THR 46
0.0069
PHE 47
0.0081
ARG 48
0.0105
TYR 49
0.0194
GLY 50
0.0250
ALA 51
0.0378
LEU 52
0.0428
PRO 53
0.0427
GLY 54
0.0263
SER 55
0.0112
GLU 56
0.0040
MET 57
0.0044
ASP 58
0.0042
VAL 59
0.0067
TYR 60
0.0069
TYR 61
0.0069
PRO 62
0.0065
SER 63
0.0082
SER 64
0.0145
THR 65
0.0134
PRO 66
0.0139
SER 67
0.0111
GLY 68
0.0102
LYS 69
0.0076
ALA 70
0.0067
PRO 71
0.0054
VAL 72
0.0030
LEU 73
0.0029
ALA 74
0.0027
PHE 75
0.0029
VAL 76
0.0042
HIS 77
0.0049
GLY 78
0.0050
GLY 79
0.0058
ALA 80
0.0097
TYR 81
0.0100
VAL 82
0.0103
HIS 83
0.0100
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0040
THR 87
0.0037
HIS 88
0.0071
PRO 89
0.0092
PRO 90
0.0087
PRO 91
0.0072
GLY 92
0.0060
ASP 93
0.0055
LEU 94
0.0027
ILE 95
0.0024
TYR 96
0.0026
LYS 97
0.0009
ASN 98
0.0027
VAL 99
0.0039
GLY 100
0.0052
ALA 101
0.0054
PHE 102
0.0075
TYR 103
0.0080
ALA 104
0.0059
SER 105
0.0084
GLN 106
0.0099
GLY 107
0.0083
PHE 108
0.0065
VAL 109
0.0041
THR 110
0.0045
VAL 111
0.0046
ILE 112
0.0038
PRO 113
0.0048
ASP 114
0.0048
TYR 115
0.0067
ARG 116
0.0120
LYS 117
0.0118
LEU 118
0.0120
PRO 119
0.0127
GLY 120
0.0166
MET 121
0.0161
LYS 122
0.0158
TRP 123
0.0157
PRO 124
0.0161
ASP 125
0.0163
ALA 126
0.0162
PRO 127
0.0160
SER 128
0.0145
ASP 129
0.0138
ILE 130
0.0132
ALA 131
0.0137
SER 132
0.0122
ALA 133
0.0125
LEU 134
0.0108
THR 135
0.0111
PHE 136
0.0088
LEU 137
0.0084
VAL 138
0.0081
ALA 139
0.0080
HIS 140
0.0112
SER 141
0.0115
SER 142
0.0132
ASP 143
0.0135
VAL 144
0.0113
ASN 145
0.0113
ALA 146
0.0125
SER 147
0.0135
ALA 148
0.0124
PRO 149
0.0125
THR 150
0.0102
ALA 151
0.0088
ALA 152
0.0075
ASP 153
0.0046
VAL 154
0.0025
GLN 155
0.0036
ASN 156
0.0052
ILE 157
0.0019
PHE 158
0.0039
LEU 159
0.0055
VAL 160
0.0020
GLY 161
0.0021
HIS 162
0.0026
SER 163
0.0029
ALA 164
0.0060
GLY 165
0.0056
GLY 166
0.0055
ALA 167
0.0070
ILE 168
0.0114
ALA 169
0.0103
SER 170
0.0100
ASP 171
0.0118
VAL 172
0.0143
LEU 173
0.0125
LEU 174
0.0101
ALA 175
0.0107
PRO 176
0.0147
GLY 177
0.0181
LEU 178
0.0195
LEU 179
0.0192
PRO 180
0.0269
ALA 181
0.0258
ASN 182
0.0232
VAL 183
0.0166
ARG 184
0.0156
ARG 185
0.0141
SER 186
0.0089
VAL 187
0.0049
ARG 188
0.0040
GLY 189
0.0048
LEU 190
0.0054
ILE 191
0.0075
VAL 192
0.0054
PHE 193
0.0056
GLY 194
0.0044
GLY 195
0.0034
MET 196
0.0091
MET 197
0.0092
HIS 198
0.0093
TYR 199
0.0092
ARG 200
0.0103
GLY 201
0.0083
LEU 202
0.0082
GLU 203
0.0073
TYR 204
0.0060
PRO 205
0.0061
ILE 206
0.0086
PRO 207
0.0097
PRO 208
0.0124
PHE 209
0.0124
VAL 210
0.0136
LEU 211
0.0152
PRO 212
0.0175
GLY 213
0.0172
TYR 214
0.0170
TYR 215
0.0159
GLY 216
0.0188
THR 217
0.0201
ASP 218
0.0220
GLU 219
0.0227
ASP 220
0.0185
VAL 221
0.0187
ARG 222
0.0175
ALA 223
0.0172
HIS 224
0.0157
GLU 225
0.0153
PRO 226
0.0145
LEU 227
0.0132
GLY 228
0.0147
LEU 229
0.0089
LEU 230
0.0080
GLU 231
0.0095
SER 232
0.0211
ALA 233
0.0176
SER 234
0.0323
ASP 235
0.0381
GLU 236
0.0455
ILE 237
0.0270
VAL 238
0.0239
ARG 239
0.0448
GLY 240
0.0192
LEU 241
0.0167
PRO 242
0.0151
ASP 243
0.0132
VAL 244
0.0078
LEU 245
0.0068
MET 246
0.0056
VAL 247
0.0065
LEU 248
0.0087
SER 249
0.0091
GLU 250
0.0094
HIS 251
0.0091
ASP 252
0.0078
VAL 253
0.0068
ALA 254
0.0054
ALA 255
0.0052
MET 256
0.0046
ARG 257
0.0055
ALA 258
0.0046
ALA 259
0.0067
VAL 260
0.0049
THR 261
0.0063
ASP 262
0.0084
PHE 263
0.0083
ARG 264
0.0092
SER 265
0.0121
ALA 266
0.0098
LEU 267
0.0072
ALA 268
0.0172
GLU 269
0.0160
ARG 270
0.0066
THR 271
0.0134
GLY 272
0.0191
LYS 273
0.0219
ASP 274
0.0243
VAL 275
0.0156
PRO 276
0.0049
LEU 277
0.0045
LEU 278
0.0085
VAL 279
0.0106
ALA 280
0.0120
GLN 281
0.0117
GLY 282
0.0111
HIS 283
0.0112
ASN 284
0.0073
HIS 285
0.0063
ILE 286
0.0064
SER 287
0.0075
PRO 288
0.0090
HIS 289
0.0072
TYR 290
0.0067
ALA 291
0.0075
LEU 292
0.0077
SER 293
0.0056
SER 294
0.0051
GLY 295
0.0071
GLU 296
0.0113
GLY 297
0.0146
GLU 298
0.0146
GLU 299
0.0175
TRP 300
0.0168
GLY 301
0.0147
HIS 302
0.0162
ASP 303
0.0175
VAL 304
0.0164
ILE 305
0.0167
ARG 306
0.0201
TRP 307
0.0171
MET 308
0.0169
ARG 309
0.0203
ALA 310
0.0235
LYS 311
0.0187
LEU 312
0.0211
ALA 313
0.0305
SER 314
0.0278
GLY 315
0.0178
ASN 316
0.0880
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.