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 = 0.0622
ASN 8
0.0564
ALA 9
0.0348
ALA 10
0.0146
GLY 11
0.0257
THR 12
0.0258
ILE 13
0.0159
SER 14
0.0114
ASN 15
0.0116
ASP 16
0.0123
ILE 17
0.0108
LEU 18
0.0126
ALA 19
0.0089
GLN 20
0.0053
VAL 21
0.0076
THR 22
0.0070
PHE 23
0.0052
ALA 24
0.0082
ASN 25
0.0071
GLU 26
0.0073
ALA 27
0.0068
ILE 28
0.0105
TYR 29
0.0106
PRO 30
0.0118
LEU 31
0.0130
LEU 32
0.0131
GLU 33
0.0154
LYS 34
0.0176
ARG 35
0.0193
ARG 36
0.0203
ALA 37
0.0248
GLU 38
0.0207
ILE 39
0.0181
GLU 40
0.0209
ASN 41
0.0197
VAL 42
0.0121
THR 43
0.0145
ARG 44
0.0108
LYS 45
0.0071
THR 46
0.0067
PHE 47
0.0048
ARG 48
0.0058
TYR 49
0.0082
GLY 50
0.0084
ALA 51
0.0077
LEU 52
0.0059
PRO 53
0.0035
GLY 54
0.0049
SER 55
0.0060
GLU 56
0.0061
MET 57
0.0079
ASP 58
0.0086
VAL 59
0.0082
TYR 60
0.0099
TYR 61
0.0060
PRO 62
0.0057
SER 63
0.0096
SER 64
0.0198
THR 65
0.0158
PRO 66
0.0250
SER 67
0.0269
GLY 68
0.0155
LYS 69
0.0096
ALA 70
0.0035
PRO 71
0.0096
VAL 72
0.0064
LEU 73
0.0078
ALA 74
0.0071
PHE 75
0.0087
VAL 76
0.0066
HIS 77
0.0064
GLY 78
0.0062
GLY 79
0.0065
ALA 80
0.0010
TYR 81
0.0008
VAL 82
0.0015
HIS 83
0.0018
GLY 84
0.0149
SER 85
0.0131
LYS 86
0.0128
THR 87
0.0140
HIS 88
0.0280
PRO 89
0.0350
PRO 90
0.0351
PRO 91
0.0331
GLY 92
0.0252
ASP 93
0.0255
LEU 94
0.0189
ILE 95
0.0200
TYR 96
0.0167
LYS 97
0.0157
ASN 98
0.0132
VAL 99
0.0133
GLY 100
0.0141
ALA 101
0.0126
PHE 102
0.0114
TYR 103
0.0117
ALA 104
0.0102
SER 105
0.0103
GLN 106
0.0104
GLY 107
0.0082
PHE 108
0.0077
VAL 109
0.0063
THR 110
0.0089
VAL 111
0.0090
ILE 112
0.0098
PRO 113
0.0077
ASP 114
0.0056
TYR 115
0.0048
ARG 116
0.0035
LYS 117
0.0030
LEU 118
0.0033
PRO 119
0.0036
GLY 120
0.0052
MET 121
0.0047
LYS 122
0.0044
TRP 123
0.0046
PRO 124
0.0041
ASP 125
0.0044
ALA 126
0.0051
PRO 127
0.0051
SER 128
0.0078
ASP 129
0.0063
ILE 130
0.0075
ALA 131
0.0095
SER 132
0.0104
ALA 133
0.0089
LEU 134
0.0110
THR 135
0.0124
PHE 136
0.0124
LEU 137
0.0099
VAL 138
0.0129
ALA 139
0.0148
HIS 140
0.0142
SER 141
0.0113
SER 142
0.0133
ASP 143
0.0121
VAL 144
0.0060
ASN 145
0.0089
ALA 146
0.0130
SER 147
0.0152
ALA 148
0.0069
PRO 149
0.0100
THR 150
0.0067
ALA 151
0.0067
ALA 152
0.0063
ASP 153
0.0066
VAL 154
0.0075
GLN 155
0.0088
ASN 156
0.0068
ILE 157
0.0059
PHE 158
0.0067
LEU 159
0.0057
VAL 160
0.0052
GLY 161
0.0046
HIS 162
0.0061
SER 163
0.0058
ALA 164
0.0035
GLY 165
0.0041
GLY 166
0.0032
ALA 167
0.0025
ILE 168
0.0038
ALA 169
0.0038
SER 170
0.0039
ASP 171
0.0040
VAL 172
0.0077
LEU 173
0.0074
LEU 174
0.0076
ALA 175
0.0075
PRO 176
0.0070
GLY 177
0.0075
LEU 178
0.0075
LEU 179
0.0092
PRO 180
0.0139
ALA 181
0.0155
ASN 182
0.0156
VAL 183
0.0134
ARG 184
0.0112
ARG 185
0.0136
SER 186
0.0106
VAL 187
0.0090
ARG 188
0.0049
GLY 189
0.0035
LEU 190
0.0014
ILE 191
0.0039
VAL 192
0.0070
PHE 193
0.0089
GLY 194
0.0080
GLY 195
0.0074
MET 196
0.0075
MET 197
0.0082
HIS 198
0.0075
TYR 199
0.0067
ARG 200
0.0070
GLY 201
0.0082
LEU 202
0.0072
GLU 203
0.0081
TYR 204
0.0056
PRO 205
0.0057
ILE 206
0.0032
PRO 207
0.0025
PRO 208
0.0012
PHE 209
0.0015
VAL 210
0.0023
LEU 211
0.0027
PRO 212
0.0053
GLY 213
0.0053
TYR 214
0.0051
TYR 215
0.0052
GLY 216
0.0120
THR 217
0.0153
ASP 218
0.0127
GLU 219
0.0121
ASP 220
0.0093
VAL 221
0.0073
ARG 222
0.0074
ALA 223
0.0094
HIS 224
0.0078
GLU 225
0.0083
PRO 226
0.0101
LEU 227
0.0108
GLY 228
0.0120
LEU 229
0.0104
LEU 230
0.0123
GLU 231
0.0136
SER 232
0.0135
ALA 233
0.0115
SER 234
0.0116
ASP 235
0.0117
GLU 236
0.0140
ILE 237
0.0127
VAL 238
0.0110
ARG 239
0.0140
GLY 240
0.0127
LEU 241
0.0101
PRO 242
0.0065
ASP 243
0.0047
VAL 244
0.0067
LEU 245
0.0065
MET 246
0.0080
VAL 247
0.0101
LEU 248
0.0161
SER 249
0.0143
GLU 250
0.0166
HIS 251
0.0129
ASP 252
0.0100
VAL 253
0.0078
ALA 254
0.0096
ALA 255
0.0071
MET 256
0.0092
ARG 257
0.0109
ALA 258
0.0097
ALA 259
0.0095
VAL 260
0.0111
THR 261
0.0102
ASP 262
0.0099
PHE 263
0.0108
ARG 264
0.0115
SER 265
0.0095
ALA 266
0.0107
LEU 267
0.0127
ALA 268
0.0148
GLU 269
0.0148
ARG 270
0.0147
THR 271
0.0175
GLY 272
0.0121
LYS 273
0.0120
ASP 274
0.0111
VAL 275
0.0113
PRO 276
0.0104
LEU 277
0.0111
LEU 278
0.0132
VAL 279
0.0139
ALA 280
0.0184
GLN 281
0.0184
GLY 282
0.0147
HIS 283
0.0115
ASN 284
0.0089
HIS 285
0.0083
ILE 286
0.0092
SER 287
0.0103
PRO 288
0.0124
HIS 289
0.0123
TYR 290
0.0115
ALA 291
0.0111
LEU 292
0.0117
SER 293
0.0118
SER 294
0.0120
GLY 295
0.0152
GLU 296
0.0154
GLY 297
0.0133
GLU 298
0.0121
GLU 299
0.0119
TRP 300
0.0130
GLY 301
0.0120
HIS 302
0.0125
ASP 303
0.0118
VAL 304
0.0093
ILE 305
0.0100
ARG 306
0.0119
TRP 307
0.0095
MET 308
0.0094
ARG 309
0.0121
ALA 310
0.0128
LYS 311
0.0114
LEU 312
0.0115
ALA 313
0.0190
SER 314
0.0157
GLY 315
0.0138
ASN 316
0.0490
ASN 8
0.0622
ALA 9
0.0364
ALA 10
0.0186
GLY 11
0.0289
THR 12
0.0279
ILE 13
0.0159
SER 14
0.0140
ASN 15
0.0105
ASP 16
0.0094
ILE 17
0.0086
LEU 18
0.0110
ALA 19
0.0067
GLN 20
0.0080
VAL 21
0.0093
THR 22
0.0085
PHE 23
0.0082
ALA 24
0.0100
ASN 25
0.0080
GLU 26
0.0092
ALA 27
0.0088
ILE 28
0.0097
TYR 29
0.0120
PRO 30
0.0148
LEU 31
0.0166
LEU 32
0.0179
GLU 33
0.0232
LYS 34
0.0260
ARG 35
0.0278
ARG 36
0.0289
ALA 37
0.0345
GLU 38
0.0286
ILE 39
0.0252
GLU 40
0.0280
ASN 41
0.0259
VAL 42
0.0158
THR 43
0.0183
ARG 44
0.0128
LYS 45
0.0075
THR 46
0.0073
PHE 47
0.0069
ARG 48
0.0085
TYR 49
0.0116
GLY 50
0.0119
ALA 51
0.0110
LEU 52
0.0077
PRO 53
0.0048
GLY 54
0.0063
SER 55
0.0081
GLU 56
0.0082
MET 57
0.0104
ASP 58
0.0107
VAL 59
0.0103
TYR 60
0.0125
TYR 61
0.0075
PRO 62
0.0082
SER 63
0.0136
SER 64
0.0277
THR 65
0.0199
PRO 66
0.0353
SER 67
0.0399
GLY 68
0.0200
LYS 69
0.0126
ALA 70
0.0048
PRO 71
0.0123
VAL 72
0.0076
LEU 73
0.0097
ALA 74
0.0089
PHE 75
0.0112
VAL 76
0.0088
HIS 77
0.0082
GLY 78
0.0076
GLY 79
0.0078
ALA 80
0.0016
TYR 81
0.0012
VAL 82
0.0004
HIS 83
0.0009
GLY 84
0.0177
SER 85
0.0165
LYS 86
0.0169
THR 87
0.0175
HIS 88
0.0310
PRO 89
0.0361
PRO 90
0.0343
PRO 91
0.0305
GLY 92
0.0294
ASP 93
0.0319
LEU 94
0.0252
ILE 95
0.0254
TYR 96
0.0214
LYS 97
0.0211
ASN 98
0.0174
VAL 99
0.0176
GLY 100
0.0187
ALA 101
0.0169
PHE 102
0.0151
TYR 103
0.0155
ALA 104
0.0136
SER 105
0.0141
GLN 106
0.0139
GLY 107
0.0106
PHE 108
0.0101
VAL 109
0.0080
THR 110
0.0114
VAL 111
0.0116
ILE 112
0.0129
PRO 113
0.0102
ASP 114
0.0076
TYR 115
0.0062
ARG 116
0.0036
LYS 117
0.0027
LEU 118
0.0028
PRO 119
0.0035
GLY 120
0.0047
MET 121
0.0047
LYS 122
0.0048
TRP 123
0.0060
PRO 124
0.0046
ASP 125
0.0047
ALA 126
0.0058
PRO 127
0.0062
SER 128
0.0098
ASP 129
0.0078
ILE 130
0.0096
ALA 131
0.0125
SER 132
0.0146
ALA 133
0.0124
LEU 134
0.0155
THR 135
0.0179
PHE 136
0.0187
LEU 137
0.0148
VAL 138
0.0186
ALA 139
0.0219
HIS 140
0.0221
SER 141
0.0172
SER 142
0.0201
ASP 143
0.0196
VAL 144
0.0113
ASN 145
0.0141
ALA 146
0.0199
SER 147
0.0218
ALA 148
0.0110
PRO 149
0.0144
THR 150
0.0101
ALA 151
0.0104
ALA 152
0.0085
ASP 153
0.0085
VAL 154
0.0105
GLN 155
0.0122
ASN 156
0.0085
ILE 157
0.0068
PHE 158
0.0082
LEU 159
0.0067
VAL 160
0.0074
GLY 161
0.0070
HIS 162
0.0089
SER 163
0.0089
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0057
ALA 167
0.0046
ILE 168
0.0044
ALA 169
0.0044
SER 170
0.0043
ASP 171
0.0046
VAL 172
0.0092
LEU 173
0.0091
LEU 174
0.0092
ALA 175
0.0091
PRO 176
0.0086
GLY 177
0.0098
LEU 178
0.0097
LEU 179
0.0124
PRO 180
0.0200
ALA 181
0.0223
ASN 182
0.0226
VAL 183
0.0192
ARG 184
0.0159
ARG 185
0.0197
SER 186
0.0152
VAL 187
0.0121
ARG 188
0.0075
GLY 189
0.0050
LEU 190
0.0013
ILE 191
0.0050
VAL 192
0.0099
PHE 193
0.0126
GLY 194
0.0119
GLY 195
0.0104
MET 196
0.0102
MET 197
0.0113
HIS 198
0.0099
TYR 199
0.0085
ARG 200
0.0088
GLY 201
0.0079
LEU 202
0.0087
GLU 203
0.0091
TYR 204
0.0084
PRO 205
0.0076
ILE 206
0.0044
PRO 207
0.0024
PRO 208
0.0010
PHE 209
0.0018
VAL 210
0.0025
LEU 211
0.0028
PRO 212
0.0052
GLY 213
0.0052
TYR 214
0.0061
TYR 215
0.0067
GLY 216
0.0158
THR 217
0.0214
ASP 218
0.0172
GLU 219
0.0193
ASP 220
0.0141
VAL 221
0.0082
ARG 222
0.0080
ALA 223
0.0140
HIS 224
0.0113
GLU 225
0.0107
PRO 226
0.0134
LEU 227
0.0136
GLY 228
0.0152
LEU 229
0.0135
LEU 230
0.0154
GLU 231
0.0170
SER 232
0.0165
ALA 233
0.0136
SER 234
0.0136
ASP 235
0.0143
GLU 236
0.0173
ILE 237
0.0154
VAL 238
0.0131
ARG 239
0.0178
GLY 240
0.0168
LEU 241
0.0128
PRO 242
0.0083
ASP 243
0.0058
VAL 244
0.0081
LEU 245
0.0082
MET 246
0.0104
VAL 247
0.0134
LEU 248
0.0211
SER 249
0.0188
GLU 250
0.0209
HIS 251
0.0165
ASP 252
0.0147
VAL 253
0.0115
ALA 254
0.0135
ALA 255
0.0109
MET 256
0.0130
ARG 257
0.0151
ALA 258
0.0138
ALA 259
0.0132
VAL 260
0.0147
THR 261
0.0132
ASP 262
0.0122
PHE 263
0.0136
ARG 264
0.0137
SER 265
0.0105
ALA 266
0.0114
LEU 267
0.0142
ALA 268
0.0157
GLU 269
0.0160
ARG 270
0.0167
THR 271
0.0206
GLY 272
0.0134
LYS 273
0.0132
ASP 274
0.0121
VAL 275
0.0132
PRO 276
0.0126
LEU 277
0.0141
LEU 278
0.0166
VAL 279
0.0181
ALA 280
0.0225
GLN 281
0.0220
GLY 282
0.0178
HIS 283
0.0150
ASN 284
0.0130
HIS 285
0.0128
ILE 286
0.0126
SER 287
0.0140
PRO 288
0.0145
HIS 289
0.0149
TYR 290
0.0128
ALA 291
0.0114
LEU 292
0.0135
SER 293
0.0150
SER 294
0.0135
GLY 295
0.0172
GLU 296
0.0166
GLY 297
0.0137
GLU 298
0.0130
GLU 299
0.0127
TRP 300
0.0156
GLY 301
0.0148
HIS 302
0.0155
ASP 303
0.0149
VAL 304
0.0123
ILE 305
0.0132
ARG 306
0.0157
TRP 307
0.0132
MET 308
0.0134
ARG 309
0.0168
ALA 310
0.0183
LYS 311
0.0164
LEU 312
0.0159
ALA 313
0.0249
SER 314
0.0237
GLY 315
0.0187
ASN 316
0.0569
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.