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 = 0.0411
ASN 8
0.0033
ALA 9
0.0082
ALA 10
0.0165
GLY 11
0.0162
THR 12
0.0189
ILE 13
0.0181
SER 14
0.0210
ASN 15
0.0254
ASP 16
0.0228
ILE 17
0.0214
LEU 18
0.0215
ALA 19
0.0178
GLN 20
0.0104
VAL 21
0.0122
THR 22
0.0078
PHE 23
0.0062
ALA 24
0.0082
ASN 25
0.0095
GLU 26
0.0093
ALA 27
0.0115
ILE 28
0.0089
TYR 29
0.0119
PRO 30
0.0134
LEU 31
0.0112
LEU 32
0.0089
GLU 33
0.0148
LYS 34
0.0146
ARG 35
0.0070
ARG 36
0.0098
ALA 37
0.0102
GLU 38
0.0122
ILE 39
0.0129
GLU 40
0.0132
ASN 41
0.0103
VAL 42
0.0079
THR 43
0.0083
ARG 44
0.0123
LYS 45
0.0171
THR 46
0.0220
PHE 47
0.0270
ARG 48
0.0280
TYR 49
0.0261
GLY 50
0.0226
ALA 51
0.0213
LEU 52
0.0200
PRO 53
0.0309
GLY 54
0.0235
SER 55
0.0204
GLU 56
0.0188
MET 57
0.0185
ASP 58
0.0179
VAL 59
0.0182
TYR 60
0.0095
TYR 61
0.0092
PRO 62
0.0080
SER 63
0.0081
SER 64
0.0218
THR 65
0.0114
PRO 66
0.0093
SER 67
0.0235
GLY 68
0.0109
LYS 69
0.0089
ALA 70
0.0047
PRO 71
0.0051
VAL 72
0.0047
LEU 73
0.0038
ALA 74
0.0058
PHE 75
0.0070
VAL 76
0.0158
HIS 77
0.0149
GLY 78
0.0158
GLY 79
0.0148
ALA 80
0.0166
TYR 81
0.0118
VAL 82
0.0172
HIS 83
0.0208
GLY 84
0.0120
SER 85
0.0043
LYS 86
0.0096
THR 87
0.0048
HIS 88
0.0010
PRO 89
0.0053
PRO 90
0.0035
PRO 91
0.0060
GLY 92
0.0084
ASP 93
0.0074
LEU 94
0.0106
ILE 95
0.0108
TYR 96
0.0114
LYS 97
0.0108
ASN 98
0.0092
VAL 99
0.0111
GLY 100
0.0115
ALA 101
0.0125
PHE 102
0.0118
TYR 103
0.0103
ALA 104
0.0108
SER 105
0.0150
GLN 106
0.0120
GLY 107
0.0080
PHE 108
0.0010
VAL 109
0.0048
THR 110
0.0053
VAL 111
0.0091
ILE 112
0.0153
PRO 113
0.0133
ASP 114
0.0092
TYR 115
0.0090
ARG 116
0.0039
LYS 117
0.0117
LEU 118
0.0170
PRO 119
0.0207
GLY 120
0.0162
MET 121
0.0106
LYS 122
0.0053
TRP 123
0.0031
PRO 124
0.0076
ASP 125
0.0073
ALA 126
0.0090
PRO 127
0.0147
SER 128
0.0157
ASP 129
0.0163
ILE 130
0.0179
ALA 131
0.0196
SER 132
0.0171
ALA 133
0.0175
LEU 134
0.0148
THR 135
0.0108
PHE 136
0.0112
LEU 137
0.0146
VAL 138
0.0181
ALA 139
0.0103
HIS 140
0.0161
SER 141
0.0302
SER 142
0.0362
ASP 143
0.0222
VAL 144
0.0128
ASN 145
0.0164
ALA 146
0.0123
SER 147
0.0109
ALA 148
0.0087
PRO 149
0.0068
THR 150
0.0092
ALA 151
0.0119
ALA 152
0.0122
ASP 153
0.0087
VAL 154
0.0151
GLN 155
0.0107
ASN 156
0.0082
ILE 157
0.0061
PHE 158
0.0043
LEU 159
0.0025
VAL 160
0.0097
GLY 161
0.0099
HIS 162
0.0092
SER 163
0.0097
ALA 164
0.0131
GLY 165
0.0139
GLY 166
0.0134
ALA 167
0.0105
ILE 168
0.0102
ALA 169
0.0125
SER 170
0.0086
ASP 171
0.0069
VAL 172
0.0134
LEU 173
0.0093
LEU 174
0.0088
ALA 175
0.0125
PRO 176
0.0142
GLY 177
0.0176
LEU 178
0.0184
LEU 179
0.0143
PRO 180
0.0181
ALA 181
0.0255
ASN 182
0.0268
VAL 183
0.0168
ARG 184
0.0141
ARG 185
0.0222
SER 186
0.0159
VAL 187
0.0111
ARG 188
0.0089
GLY 189
0.0058
LEU 190
0.0040
ILE 191
0.0051
VAL 192
0.0068
PHE 193
0.0051
GLY 194
0.0049
GLY 195
0.0078
MET 196
0.0077
MET 197
0.0052
HIS 198
0.0067
TYR 199
0.0095
ARG 200
0.0107
GLY 201
0.0141
LEU 202
0.0133
GLU 203
0.0141
TYR 204
0.0032
PRO 205
0.0091
ILE 206
0.0074
PRO 207
0.0083
PRO 208
0.0116
PHE 209
0.0073
VAL 210
0.0073
LEU 211
0.0074
PRO 212
0.0079
GLY 213
0.0074
TYR 214
0.0074
TYR 215
0.0078
GLY 216
0.0334
THR 217
0.0284
ASP 218
0.0258
GLU 219
0.0196
ASP 220
0.0089
VAL 221
0.0060
ARG 222
0.0192
ALA 223
0.0226
HIS 224
0.0051
GLU 225
0.0034
PRO 226
0.0040
LEU 227
0.0045
GLY 228
0.0039
LEU 229
0.0073
LEU 230
0.0051
GLU 231
0.0051
SER 232
0.0155
ALA 233
0.0123
SER 234
0.0124
ASP 235
0.0116
GLU 236
0.0150
ILE 237
0.0097
VAL 238
0.0069
ARG 239
0.0061
GLY 240
0.0059
LEU 241
0.0057
PRO 242
0.0051
ASP 243
0.0045
VAL 244
0.0074
LEU 245
0.0064
MET 246
0.0059
VAL 247
0.0057
LEU 248
0.0077
SER 249
0.0109
GLU 250
0.0179
HIS 251
0.0181
ASP 252
0.0086
VAL 253
0.0080
ALA 254
0.0059
ALA 255
0.0062
MET 256
0.0060
ARG 257
0.0073
ALA 258
0.0065
ALA 259
0.0066
VAL 260
0.0092
THR 261
0.0100
ASP 262
0.0088
PHE 263
0.0084
ARG 264
0.0105
SER 265
0.0110
ALA 266
0.0124
LEU 267
0.0120
ALA 268
0.0178
GLU 269
0.0150
ARG 270
0.0112
THR 271
0.0117
GLY 272
0.0249
LYS 273
0.0213
ASP 274
0.0178
VAL 275
0.0138
PRO 276
0.0077
LEU 277
0.0073
LEU 278
0.0110
VAL 279
0.0126
ALA 280
0.0146
GLN 281
0.0210
GLY 282
0.0199
HIS 283
0.0113
ASN 284
0.0066
HIS 285
0.0055
ILE 286
0.0046
SER 287
0.0042
PRO 288
0.0051
HIS 289
0.0065
TYR 290
0.0058
ALA 291
0.0032
LEU 292
0.0074
SER 293
0.0077
SER 294
0.0025
GLY 295
0.0052
GLU 296
0.0080
GLY 297
0.0070
GLU 298
0.0055
GLU 299
0.0095
TRP 300
0.0080
GLY 301
0.0110
HIS 302
0.0139
ASP 303
0.0120
VAL 304
0.0122
ILE 305
0.0152
ARG 306
0.0151
TRP 307
0.0125
MET 308
0.0150
ARG 309
0.0154
ALA 310
0.0154
LYS 311
0.0144
LEU 312
0.0162
ALA 313
0.0166
SER 314
0.0256
GLY 315
0.0240
ASN 316
0.0250
ASN 8
0.0179
ALA 9
0.0178
ALA 10
0.0299
GLY 11
0.0203
THR 12
0.0232
ILE 13
0.0239
SER 14
0.0251
ASN 15
0.0272
ASP 16
0.0223
ILE 17
0.0219
LEU 18
0.0221
ALA 19
0.0203
GLN 20
0.0127
VAL 21
0.0140
THR 22
0.0100
PHE 23
0.0091
ALA 24
0.0083
ASN 25
0.0094
GLU 26
0.0085
ALA 27
0.0104
ILE 28
0.0075
TYR 29
0.0114
PRO 30
0.0143
LEU 31
0.0124
LEU 32
0.0101
GLU 33
0.0188
LYS 34
0.0186
ARG 35
0.0083
ARG 36
0.0129
ALA 37
0.0135
GLU 38
0.0141
ILE 39
0.0154
GLU 40
0.0156
ASN 41
0.0134
VAL 42
0.0070
THR 43
0.0082
ARG 44
0.0131
LYS 45
0.0189
THR 46
0.0239
PHE 47
0.0295
ARG 48
0.0297
TYR 49
0.0276
GLY 50
0.0233
ALA 51
0.0212
LEU 52
0.0196
PRO 53
0.0340
GLY 54
0.0256
SER 55
0.0199
GLU 56
0.0204
MET 57
0.0200
ASP 58
0.0193
VAL 59
0.0200
TYR 60
0.0101
TYR 61
0.0095
PRO 62
0.0077
SER 63
0.0072
SER 64
0.0207
THR 65
0.0151
PRO 66
0.0129
SER 67
0.0228
GLY 68
0.0148
LYS 69
0.0118
ALA 70
0.0065
PRO 71
0.0055
VAL 72
0.0034
LEU 73
0.0027
ALA 74
0.0046
PHE 75
0.0062
VAL 76
0.0149
HIS 77
0.0140
GLY 78
0.0154
GLY 79
0.0150
ALA 80
0.0173
TYR 81
0.0127
VAL 82
0.0185
HIS 83
0.0225
GLY 84
0.0137
SER 85
0.0046
LYS 86
0.0081
THR 87
0.0031
HIS 88
0.0032
PRO 89
0.0073
PRO 90
0.0037
PRO 91
0.0041
GLY 92
0.0091
ASP 93
0.0085
LEU 94
0.0112
ILE 95
0.0104
TYR 96
0.0113
LYS 97
0.0111
ASN 98
0.0099
VAL 99
0.0111
GLY 100
0.0107
ALA 101
0.0124
PHE 102
0.0120
TYR 103
0.0094
ALA 104
0.0086
SER 105
0.0145
GLN 106
0.0126
GLY 107
0.0089
PHE 108
0.0021
VAL 109
0.0041
THR 110
0.0052
VAL 111
0.0096
ILE 112
0.0149
PRO 113
0.0129
ASP 114
0.0082
TYR 115
0.0079
ARG 116
0.0054
LYS 117
0.0133
LEU 118
0.0187
PRO 119
0.0226
GLY 120
0.0192
MET 121
0.0127
LYS 122
0.0068
TRP 123
0.0030
PRO 124
0.0074
ASP 125
0.0068
ALA 126
0.0089
PRO 127
0.0155
SER 128
0.0162
ASP 129
0.0162
ILE 130
0.0179
ALA 131
0.0198
SER 132
0.0175
ALA 133
0.0173
LEU 134
0.0143
THR 135
0.0093
PHE 136
0.0113
LEU 137
0.0154
VAL 138
0.0199
ALA 139
0.0124
HIS 140
0.0182
SER 141
0.0329
SER 142
0.0411
ASP 143
0.0262
VAL 144
0.0127
ASN 145
0.0165
ALA 146
0.0126
SER 147
0.0108
ALA 148
0.0085
PRO 149
0.0070
THR 150
0.0103
ALA 151
0.0133
ALA 152
0.0139
ASP 153
0.0102
VAL 154
0.0162
GLN 155
0.0116
ASN 156
0.0093
ILE 157
0.0064
PHE 158
0.0043
LEU 159
0.0015
VAL 160
0.0093
GLY 161
0.0093
HIS 162
0.0087
SER 163
0.0090
ALA 164
0.0129
GLY 165
0.0138
GLY 166
0.0136
ALA 167
0.0103
ILE 168
0.0107
ALA 169
0.0136
SER 170
0.0100
ASP 171
0.0081
VAL 172
0.0158
LEU 173
0.0116
LEU 174
0.0112
ALA 175
0.0146
PRO 176
0.0143
GLY 177
0.0177
LEU 178
0.0188
LEU 179
0.0137
PRO 180
0.0162
ALA 181
0.0236
ASN 182
0.0276
VAL 183
0.0167
ARG 184
0.0141
ARG 185
0.0244
SER 186
0.0182
VAL 187
0.0124
ARG 188
0.0098
GLY 189
0.0053
LEU 190
0.0018
ILE 191
0.0035
VAL 192
0.0074
PHE 193
0.0056
GLY 194
0.0054
GLY 195
0.0083
MET 196
0.0085
MET 197
0.0054
HIS 198
0.0075
TYR 199
0.0113
ARG 200
0.0144
GLY 201
0.0172
LEU 202
0.0164
GLU 203
0.0168
TYR 204
0.0017
PRO 205
0.0071
ILE 206
0.0061
PRO 207
0.0070
PRO 208
0.0104
PHE 209
0.0070
VAL 210
0.0078
LEU 211
0.0071
PRO 212
0.0081
GLY 213
0.0078
TYR 214
0.0077
TYR 215
0.0078
GLY 216
0.0326
THR 217
0.0295
ASP 218
0.0255
GLU 219
0.0205
ASP 220
0.0101
VAL 221
0.0080
ARG 222
0.0228
ALA 223
0.0263
HIS 224
0.0058
GLU 225
0.0038
PRO 226
0.0047
LEU 227
0.0047
GLY 228
0.0055
LEU 229
0.0098
LEU 230
0.0069
GLU 231
0.0078
SER 232
0.0205
ALA 233
0.0149
SER 234
0.0148
ASP 235
0.0140
GLU 236
0.0166
ILE 237
0.0095
VAL 238
0.0077
ARG 239
0.0085
GLY 240
0.0072
LEU 241
0.0070
PRO 242
0.0069
ASP 243
0.0062
VAL 244
0.0062
LEU 245
0.0050
MET 246
0.0066
VAL 247
0.0061
LEU 248
0.0066
SER 249
0.0099
GLU 250
0.0163
HIS 251
0.0167
ASP 252
0.0074
VAL 253
0.0070
ALA 254
0.0049
ALA 255
0.0051
MET 256
0.0057
ARG 257
0.0058
ALA 258
0.0063
ALA 259
0.0073
VAL 260
0.0095
THR 261
0.0102
ASP 262
0.0087
PHE 263
0.0081
ARG 264
0.0110
SER 265
0.0109
ALA 266
0.0111
LEU 267
0.0115
ALA 268
0.0173
GLU 269
0.0134
ARG 270
0.0097
THR 271
0.0101
GLY 272
0.0212
LYS 273
0.0194
ASP 274
0.0172
VAL 275
0.0152
PRO 276
0.0070
LEU 277
0.0074
LEU 278
0.0086
VAL 279
0.0099
ALA 280
0.0130
GLN 281
0.0198
GLY 282
0.0193
HIS 283
0.0099
ASN 284
0.0068
HIS 285
0.0047
ILE 286
0.0029
SER 287
0.0039
PRO 288
0.0050
HIS 289
0.0063
TYR 290
0.0047
ALA 291
0.0032
LEU 292
0.0088
SER 293
0.0092
SER 294
0.0045
GLY 295
0.0069
GLU 296
0.0033
GLY 297
0.0023
GLU 298
0.0069
GLU 299
0.0093
TRP 300
0.0089
GLY 301
0.0111
HIS 302
0.0131
ASP 303
0.0108
VAL 304
0.0113
ILE 305
0.0139
ARG 306
0.0141
TRP 307
0.0112
MET 308
0.0146
ARG 309
0.0150
ALA 310
0.0150
LYS 311
0.0144
LEU 312
0.0158
ALA 313
0.0182
SER 314
0.0301
GLY 315
0.0271
ASN 316
0.0266
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.