Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0504
ASN 6
0.0081
ALA 7
0.0071
LYS 8
0.0069
VAL 9
0.0059
ALA 10
0.0048
VAL 11
0.0048
LEU 12
0.0062
GLY 13
0.0078
ALA 14
0.0088
SER 15
0.0080
GLY 16
0.0105
GLY 17
0.0135
ILE 18
0.0111
GLY 19
0.0129
GLN 20
0.0133
PRO 21
0.0128
LEU 22
0.0105
SER 23
0.0107
LEU 24
0.0101
LEU 25
0.0094
LEU 26
0.0072
LYS 27
0.0059
ASN 28
0.0044
SER 29
0.0045
PRO 30
0.0080
LEU 31
0.0084
VAL 32
0.0057
SER 33
0.0053
ARG 34
0.0070
LEU 35
0.0058
THR 36
0.0061
LEU 37
0.0062
TYR 38
0.0076
ASP 39
0.0065
ILE 40
0.0060
ALA 41
0.0058
HIS 42
0.0037
THR 43
0.0061
PRO 44
0.0052
GLY 45
0.0014
VAL 46
0.0060
ALA 47
0.0068
ALA 48
0.0035
ASP 49
0.0089
LEU 50
0.0074
SER 51
0.0061
HIS 52
0.0058
ILE 53
0.0063
GLU 54
0.0058
THR 55
0.0034
LYS 56
0.0055
ALA 57
0.0066
ALA 58
0.0092
VAL 59
0.0073
LYS 60
0.0077
GLY 61
0.0062
TYR 62
0.0102
LEU 63
0.0094
GLY 64
0.0086
PRO 65
0.0085
GLU 66
0.0092
GLN 67
0.0097
LEU 68
0.0081
PRO 69
0.0080
ASP 70
0.0080
CYS 71
0.0090
LEU 72
0.0088
LYS 73
0.0105
GLY 74
0.0076
CYS 75
0.0073
ASP 76
0.0086
VAL 77
0.0076
VAL 78
0.0034
VAL 79
0.0017
ILE 80
0.0050
PRO 81
0.0079
ALA 82
0.0127
GLY 83
0.0090
VAL 84
0.0109
PRO 85
0.0157
ARG 86
0.0220
LYS 87
0.0266
PRO 88
0.0209
GLY 89
0.0267
MET 90
0.0253
THR 91
0.0176
ARG 92
0.0067
ASP 93
0.0089
ASP 94
0.0097
LEU 95
0.0060
PHE 96
0.0037
ASN 97
0.0029
THR 98
0.0060
ASN 99
0.0076
ALA 100
0.0071
THR 101
0.0079
THR 101
0.0080
ILE 102
0.0080
VAL 103
0.0090
ALA 104
0.0066
THR 105
0.0054
LEU 106
0.0008
THR 107
0.0018
ALA 108
0.0053
ALA 109
0.0056
CYS 110
0.0073
ALA 111
0.0078
GLN 112
0.0092
HIS 113
0.0093
CYS 114
0.0093
PRO 115
0.0096
GLU 116
0.0107
ALA 117
0.0103
MET 118
0.0083
MET 118
0.0083
ILE 119
0.0031
CYS 120
0.0051
VAL 121
0.0080
ILE 122
0.0103
ALA 123
0.0114
ASN 124
0.0109
PRO 125
0.0107
VAL 126
0.0156
ASN 127
0.0154
SER 128
0.0160
THR 129
0.0166
ILE 130
0.0154
PRO 131
0.0150
ILE 132
0.0124
THR 133
0.0096
ALA 134
0.0077
GLU 135
0.0077
VAL 136
0.0035
PHE 137
0.0040
LYS 138
0.0112
LYS 139
0.0135
HIS 140
0.0145
GLY 141
0.0157
VAL 142
0.0082
TYR 143
0.0048
ASN 144
0.0069
PRO 145
0.0043
ASN 146
0.0066
LYS 147
0.0066
ILE 148
0.0048
PHE 149
0.0061
GLY 150
0.0058
VAL 151
0.0046
THR 152
0.0041
THR 153
0.0038
LEU 154
0.0028
ASP 155
0.0027
ILE 156
0.0028
VAL 157
0.0034
ARG 158
0.0053
ALA 159
0.0057
ASN 160
0.0054
THR 161
0.0059
PHE 162
0.0067
VAL 163
0.0072
ALA 164
0.0069
GLU 165
0.0071
LEU 166
0.0060
LYS 167
0.0057
GLY 168
0.0063
LEU 169
0.0099
ASP 170
0.0085
PRO 171
0.0092
ALA 172
0.0127
ARG 173
0.0124
VAL 174
0.0104
ASN 175
0.0077
VAL 176
0.0046
PRO 177
0.0040
VAL 178
0.0048
ILE 179
0.0045
GLY 180
0.0046
GLY 181
0.0057
HIS 182
0.0063
ALA 183
0.0072
GLY 184
0.0096
LYS 185
0.0114
THR 186
0.0073
ILE 187
0.0071
ILE 188
0.0072
PRO 189
0.0094
LEU 190
0.0068
ILE 191
0.0043
SER 192
0.0046
GLN 193
0.0042
CYS 194
0.0063
THR 195
0.0107
PRO 196
0.0118
LYS 197
0.0084
VAL 198
0.0089
ASP 199
0.0129
PHE 200
0.0108
PRO 201
0.0163
GLN 202
0.0150
ASP 203
0.0172
GLN 204
0.0156
LEU 205
0.0139
THR 206
0.0162
ALA 207
0.0130
LEU 208
0.0091
THR 209
0.0126
GLY 210
0.0043
ARG 211
0.0032
ILE 212
0.0038
GLN 213
0.0045
GLU 214
0.0020
ALA 215
0.0028
GLY 216
0.0048
THR 217
0.0048
GLU 218
0.0097
VAL 219
0.0141
VAL 220
0.0142
LYS 221
0.0136
ALA 222
0.0190
LYS 223
0.0213
ALA 224
0.0277
GLY 225
0.0309
ALA 226
0.0291
GLY 227
0.0215
SER 228
0.0131
ALA 229
0.0092
THR 230
0.0079
LEU 231
0.0071
SER 232
0.0064
MET 233
0.0073
MET 233
0.0073
ALA 234
0.0067
TYR 235
0.0063
ALA 236
0.0063
GLY 237
0.0064
ALA 238
0.0074
ARG 239
0.0059
PHE 240
0.0047
VAL 241
0.0070
PHE 242
0.0137
SER 243
0.0121
LEU 244
0.0124
VAL 245
0.0136
ASP 246
0.0168
ALA 247
0.0109
MET 248
0.0136
ASN 249
0.0121
GLY 250
0.0120
LYS 251
0.0231
GLU 252
0.0283
GLY 253
0.0221
VAL 254
0.0123
VAL 255
0.0099
GLU 256
0.0075
CYS 257
0.0068
SER 258
0.0083
PHE 259
0.0074
VAL 260
0.0067
LYS 261
0.0100
SER 262
0.0144
GLN 263
0.0229
GLU 264
0.0218
THR 265
0.0218
GLU 266
0.0235
CYS 267
0.0153
THR 268
0.0181
TYR 269
0.0108
PHE 270
0.0050
SER 271
0.0062
THR 272
0.0098
PRO 273
0.0142
LEU 274
0.0122
LEU 275
0.0113
LEU 276
0.0109
GLY 277
0.0102
LYS 278
0.0115
LYS 279
0.0121
GLY 280
0.0117
ILE 281
0.0112
GLU 282
0.0108
LYS 283
0.0157
ASN 284
0.0156
LEU 285
0.0230
GLY 286
0.0186
ILE 287
0.0132
GLY 288
0.0160
LYS 289
0.0180
VAL 290
0.0206
SER 291
0.0203
SER 292
0.0186
PHE 293
0.0146
GLU 294
0.0115
GLU 295
0.0140
LYS 296
0.0108
MET 297
0.0104
ILE 298
0.0151
SER 299
0.0219
ASP 300
0.0213
ALA 301
0.0152
ILE 302
0.0111
PRO 303
0.0106
GLU 304
0.0127
LEU 305
0.0122
LYS 306
0.0167
ALA 307
0.0221
SER 308
0.0232
ILE 309
0.0212
LYS 310
0.0216
LYS 311
0.0177
GLY 312
0.0170
GLU 313
0.0171
ASP 314
0.0180
PHE 315
0.0068
VAL 316
0.0120
LYS 317
0.0227
THR 318
0.0353
LEU 319
0.0346
ASN 6
0.0121
ALA 7
0.0106
LYS 8
0.0176
VAL 9
0.0196
ALA 10
0.0195
VAL 11
0.0191
LEU 12
0.0174
GLY 13
0.0176
ALA 14
0.0176
SER 15
0.0172
GLY 16
0.0183
GLY 17
0.0212
ILE 18
0.0137
GLY 19
0.0131
GLN 20
0.0133
PRO 21
0.0146
LEU 22
0.0124
SER 23
0.0122
LEU 24
0.0111
LEU 25
0.0096
LEU 26
0.0084
LYS 27
0.0064
ASN 28
0.0080
SER 29
0.0055
PRO 30
0.0089
LEU 31
0.0072
VAL 32
0.0039
SER 33
0.0123
ARG 34
0.0182
LEU 35
0.0184
THR 36
0.0193
LEU 37
0.0191
TYR 38
0.0202
ASP 39
0.0221
ILE 40
0.0229
ALA 41
0.0240
HIS 42
0.0152
THR 43
0.0125
PRO 44
0.0087
GLY 45
0.0093
VAL 46
0.0060
ALA 47
0.0053
ALA 48
0.0040
ASP 49
0.0036
LEU 50
0.0046
SER 51
0.0009
HIS 52
0.0041
ILE 53
0.0040
GLU 54
0.0053
THR 55
0.0045
LYS 56
0.0048
ALA 57
0.0041
ALA 58
0.0125
VAL 59
0.0128
LYS 60
0.0145
GLY 61
0.0152
TYR 62
0.0126
LEU 63
0.0155
GLY 64
0.0214
PRO 65
0.0197
GLU 66
0.0241
GLN 67
0.0067
LEU 68
0.0110
PRO 69
0.0215
ASP 70
0.0203
CYS 71
0.0225
LEU 72
0.0268
LYS 73
0.0313
GLY 74
0.0212
CYS 75
0.0200
ASP 76
0.0176
VAL 77
0.0188
VAL 78
0.0136
VAL 79
0.0140
ILE 80
0.0147
PRO 81
0.0152
ALA 82
0.0079
GLY 83
0.0075
VAL 84
0.0088
PRO 85
0.0121
ARG 86
0.0262
LYS 87
0.0253
PRO 88
0.0262
GLY 89
0.0312
MET 90
0.0199
THR 91
0.0207
ARG 92
0.0202
ASP 93
0.0213
ASP 94
0.0173
LEU 95
0.0151
PHE 96
0.0143
ASN 97
0.0108
THR 98
0.0077
ASN 99
0.0085
ALA 100
0.0062
THR 101
0.0031
ILE 102
0.0023
VAL 103
0.0025
ALA 104
0.0036
THR 105
0.0037
LEU 106
0.0087
THR 107
0.0103
ALA 108
0.0105
ALA 109
0.0091
CYS 110
0.0168
ALA 111
0.0158
GLN 112
0.0154
HIS 113
0.0179
CYS 114
0.0189
PRO 115
0.0136
GLU 116
0.0106
ALA 117
0.0137
MET 118
0.0067
ILE 119
0.0073
CYS 120
0.0081
VAL 121
0.0097
ILE 122
0.0134
ALA 123
0.0125
ASN 124
0.0108
PRO 125
0.0133
VAL 126
0.0084
ASN 127
0.0074
SER 128
0.0093
THR 129
0.0104
ILE 130
0.0043
PRO 131
0.0039
ILE 132
0.0036
THR 133
0.0036
ALA 134
0.0045
GLU 135
0.0030
VAL 136
0.0039
PHE 137
0.0034
LYS 138
0.0037
LYS 139
0.0048
HIS 140
0.0076
GLY 141
0.0068
VAL 142
0.0042
TYR 143
0.0034
ASN 144
0.0045
PRO 145
0.0059
ASN 146
0.0063
LYS 147
0.0047
ILE 148
0.0028
PHE 149
0.0058
GLY 150
0.0081
VAL 151
0.0084
THR 152
0.0079
THR 153
0.0078
LEU 154
0.0071
ASP 155
0.0079
ILE 156
0.0063
VAL 157
0.0055
ARG 158
0.0054
ALA 159
0.0073
ASN 160
0.0057
THR 161
0.0043
PHE 162
0.0048
VAL 163
0.0040
ALA 164
0.0079
GLU 165
0.0086
LEU 166
0.0110
LYS 167
0.0148
GLY 168
0.0260
LEU 169
0.0287
ASP 170
0.0329
PRO 171
0.0180
ALA 172
0.0300
ARG 173
0.0409
VAL 174
0.0160
ASN 175
0.0170
VAL 176
0.0172
PRO 177
0.0240
VAL 178
0.0132
ILE 179
0.0101
GLY 180
0.0070
GLY 181
0.0071
HIS 182
0.0053
ALA 183
0.0042
GLY 184
0.0036
LYS 185
0.0044
THR 186
0.0044
ILE 187
0.0089
ILE 188
0.0119
PRO 189
0.0182
LEU 190
0.0267
ILE 191
0.0280
SER 192
0.0251
GLN 193
0.0316
CYS 194
0.0253
THR 195
0.0214
PRO 196
0.0174
LYS 197
0.0187
VAL 198
0.0178
ASP 199
0.0131
PHE 200
0.0146
PRO 201
0.0165
GLN 202
0.0235
ASP 203
0.0340
GLN 204
0.0337
LEU 205
0.0303
THR 206
0.0265
ALA 207
0.0292
LEU 208
0.0293
THR 209
0.0283
GLY 210
0.0118
ARG 211
0.0117
ILE 212
0.0126
GLN 213
0.0102
GLU 214
0.0085
ALA 215
0.0106
GLY 216
0.0233
THR 217
0.0241
GLU 218
0.0252
VAL 219
0.0156
VAL 220
0.0221
LYS 221
0.0272
ALA 222
0.0185
LYS 223
0.0139
ALA 224
0.0234
GLY 225
0.0217
ALA 226
0.0096
GLY 227
0.0139
SER 228
0.0165
ALA 229
0.0166
THR 230
0.0149
LEU 231
0.0147
SER 232
0.0142
MET 233
0.0149
MET 233
0.0149
ALA 234
0.0135
TYR 235
0.0121
ALA 236
0.0111
GLY 237
0.0119
ALA 238
0.0109
ARG 239
0.0093
PHE 240
0.0083
VAL 241
0.0096
PHE 242
0.0122
SER 243
0.0122
LEU 244
0.0103
VAL 245
0.0113
ASP 246
0.0184
ALA 247
0.0142
MET 248
0.0181
ASN 249
0.0199
GLY 250
0.0251
LYS 251
0.0124
GLU 252
0.0334
GLY 253
0.0287
VAL 254
0.0172
VAL 255
0.0138
GLU 256
0.0093
CYS 257
0.0059
SER 258
0.0057
PHE 259
0.0044
VAL 260
0.0021
LYS 261
0.0021
SER 262
0.0081
GLN 263
0.0125
GLU 264
0.0124
THR 265
0.0151
GLU 266
0.0136
CYS 267
0.0099
THR 268
0.0068
TYR 269
0.0034
PHE 270
0.0069
SER 271
0.0060
THR 272
0.0056
PRO 273
0.0072
LEU 274
0.0129
LEU 275
0.0157
LEU 276
0.0165
GLY 277
0.0185
LYS 278
0.0189
LYS 279
0.0147
GLY 280
0.0133
ILE 281
0.0124
GLU 282
0.0230
LYS 283
0.0227
ASN 284
0.0160
LEU 285
0.0192
GLY 286
0.0081
ILE 287
0.0152
GLY 288
0.0334
LYS 289
0.0504
VAL 290
0.0327
SER 291
0.0190
SER 292
0.0186
PHE 293
0.0080
GLU 294
0.0050
GLU 295
0.0260
LYS 296
0.0301
MET 297
0.0138
ILE 298
0.0113
SER 299
0.0312
ASP 300
0.0293
ALA 301
0.0074
ILE 302
0.0068
PRO 303
0.0074
GLU 304
0.0067
LEU 305
0.0075
LYS 306
0.0080
ALA 307
0.0115
SER 308
0.0091
ILE 309
0.0054
LYS 310
0.0043
LYS 311
0.0064
GLY 312
0.0065
GLU 313
0.0047
ASP 314
0.0044
PHE 315
0.0034
VAL 316
0.0047
LYS 317
0.0061
THR 318
0.0134
LEU 319
0.0139
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: april 24th, 2026.