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 = 0.0445
ASN 6
0.0192
ALA 7
0.0155
LYS 8
0.0122
VAL 9
0.0098
ALA 10
0.0065
VAL 11
0.0066
LEU 12
0.0038
GLY 13
0.0058
ALA 14
0.0079
SER 15
0.0080
GLY 16
0.0091
GLY 17
0.0103
ILE 18
0.0071
GLY 19
0.0066
GLN 20
0.0060
PRO 21
0.0064
LEU 22
0.0023
SER 23
0.0028
LEU 24
0.0027
LEU 25
0.0024
LEU 26
0.0046
LYS 27
0.0033
ASN 28
0.0056
SER 29
0.0073
PRO 30
0.0185
LEU 31
0.0206
VAL 32
0.0143
SER 33
0.0167
ARG 34
0.0122
LEU 35
0.0096
THR 36
0.0078
LEU 37
0.0056
TYR 38
0.0050
ASP 39
0.0112
ILE 40
0.0146
ALA 41
0.0216
HIS 42
0.0171
THR 43
0.0097
PRO 44
0.0124
GLY 45
0.0063
VAL 46
0.0073
ALA 47
0.0096
ALA 48
0.0164
ASP 49
0.0165
LEU 50
0.0129
SER 51
0.0126
HIS 52
0.0152
ILE 53
0.0135
GLU 54
0.0121
THR 55
0.0080
LYS 56
0.0094
ALA 57
0.0094
ALA 58
0.0138
VAL 59
0.0100
LYS 60
0.0086
GLY 61
0.0063
TYR 62
0.0131
LEU 63
0.0148
GLY 64
0.0101
PRO 65
0.0112
GLU 66
0.0260
GLN 67
0.0185
LEU 68
0.0091
PRO 69
0.0158
ASP 70
0.0113
CYS 71
0.0035
LEU 72
0.0065
LYS 73
0.0094
GLY 74
0.0055
CYS 75
0.0068
ASP 76
0.0100
VAL 77
0.0114
VAL 78
0.0080
VAL 79
0.0058
ILE 80
0.0023
PRO 81
0.0023
ALA 82
0.0108
GLY 83
0.0075
VAL 84
0.0083
PRO 85
0.0126
ARG 86
0.0207
LYS 87
0.0240
PRO 88
0.0216
GLY 89
0.0315
MET 90
0.0170
THR 91
0.0095
ARG 92
0.0086
ASP 93
0.0072
ASP 94
0.0098
LEU 95
0.0087
PHE 96
0.0087
ASN 97
0.0101
THR 98
0.0100
ASN 99
0.0091
ALA 100
0.0106
THR 101
0.0136
THR 101
0.0137
ILE 102
0.0111
VAL 103
0.0099
ALA 104
0.0096
THR 105
0.0106
LEU 106
0.0092
THR 107
0.0109
ALA 108
0.0094
ALA 109
0.0091
CYS 110
0.0118
ALA 111
0.0148
GLN 112
0.0135
HIS 113
0.0120
CYS 114
0.0110
PRO 115
0.0124
GLU 116
0.0082
ALA 117
0.0094
MET 118
0.0094
MET 118
0.0094
ILE 119
0.0069
CYS 120
0.0043
VAL 121
0.0028
ILE 122
0.0024
ALA 123
0.0046
ASN 124
0.0067
PRO 125
0.0083
VAL 126
0.0076
ASN 127
0.0068
SER 128
0.0062
THR 129
0.0075
ILE 130
0.0082
PRO 131
0.0082
ILE 132
0.0080
THR 133
0.0078
ALA 134
0.0102
GLU 135
0.0091
VAL 136
0.0065
PHE 137
0.0060
LYS 138
0.0072
LYS 139
0.0071
HIS 140
0.0082
GLY 141
0.0084
VAL 142
0.0068
TYR 143
0.0054
ASN 144
0.0057
PRO 145
0.0043
ASN 146
0.0047
LYS 147
0.0049
ILE 148
0.0044
PHE 149
0.0037
GLY 150
0.0061
VAL 151
0.0042
THR 152
0.0052
THR 153
0.0039
LEU 154
0.0043
ASP 155
0.0029
ILE 156
0.0037
VAL 157
0.0059
ARG 158
0.0076
ALA 159
0.0059
ASN 160
0.0055
THR 161
0.0065
PHE 162
0.0085
VAL 163
0.0059
ALA 164
0.0035
GLU 165
0.0070
LEU 166
0.0138
LYS 167
0.0143
GLY 168
0.0109
LEU 169
0.0112
ASP 170
0.0298
PRO 171
0.0122
ALA 172
0.0319
ARG 173
0.0279
VAL 174
0.0075
ASN 175
0.0048
VAL 176
0.0065
PRO 177
0.0112
VAL 178
0.0102
ILE 179
0.0098
GLY 180
0.0097
GLY 181
0.0108
HIS 182
0.0094
ALA 183
0.0098
GLY 184
0.0104
LYS 185
0.0121
THR 186
0.0124
ILE 187
0.0119
ILE 188
0.0106
PRO 189
0.0107
LEU 190
0.0129
ILE 191
0.0124
SER 192
0.0125
GLN 193
0.0134
CYS 194
0.0109
THR 195
0.0153
PRO 196
0.0191
LYS 197
0.0178
VAL 198
0.0187
ASP 199
0.0219
PHE 200
0.0169
PRO 201
0.0216
GLN 202
0.0272
ASP 203
0.0198
GLN 204
0.0060
LEU 205
0.0114
THR 206
0.0060
ALA 207
0.0030
LEU 208
0.0063
THR 209
0.0067
GLY 210
0.0078
ARG 211
0.0071
ILE 212
0.0059
GLN 213
0.0067
GLU 214
0.0070
ALA 215
0.0125
GLY 216
0.0100
THR 217
0.0100
GLU 218
0.0244
VAL 219
0.0244
VAL 220
0.0104
LYS 221
0.0197
ALA 222
0.0203
LYS 223
0.0190
ALA 224
0.0169
GLY 225
0.0178
ALA 226
0.0217
GLY 227
0.0186
SER 228
0.0151
ALA 229
0.0153
THR 230
0.0090
LEU 231
0.0097
SER 232
0.0084
MET 233
0.0076
MET 233
0.0076
ALA 234
0.0068
TYR 235
0.0075
ALA 236
0.0031
GLY 237
0.0023
ALA 238
0.0077
ARG 239
0.0067
PHE 240
0.0089
VAL 241
0.0117
PHE 242
0.0160
SER 243
0.0169
LEU 244
0.0170
VAL 245
0.0165
ASP 246
0.0236
ALA 247
0.0162
MET 248
0.0163
ASN 249
0.0215
GLY 250
0.0376
LYS 251
0.0236
GLU 252
0.0176
GLY 253
0.0376
VAL 254
0.0075
VAL 255
0.0068
GLU 256
0.0054
CYS 257
0.0059
SER 258
0.0066
PHE 259
0.0044
VAL 260
0.0043
LYS 261
0.0045
SER 262
0.0091
GLN 263
0.0114
GLU 264
0.0089
THR 265
0.0076
GLU 266
0.0118
CYS 267
0.0080
THR 268
0.0089
TYR 269
0.0063
PHE 270
0.0043
SER 271
0.0055
THR 272
0.0059
PRO 273
0.0073
LEU 274
0.0058
LEU 275
0.0063
LEU 276
0.0079
GLY 277
0.0095
LYS 278
0.0116
LYS 279
0.0069
GLY 280
0.0095
ILE 281
0.0057
GLU 282
0.0045
LYS 283
0.0046
ASN 284
0.0057
LEU 285
0.0068
GLY 286
0.0082
ILE 287
0.0070
GLY 288
0.0165
LYS 289
0.0216
VAL 290
0.0128
SER 291
0.0109
SER 292
0.0096
PHE 293
0.0072
GLU 294
0.0082
GLU 295
0.0093
LYS 296
0.0072
MET 297
0.0069
ILE 298
0.0037
SER 299
0.0084
ASP 300
0.0117
ALA 301
0.0083
ILE 302
0.0068
PRO 303
0.0119
GLU 304
0.0099
LEU 305
0.0035
LYS 306
0.0085
ALA 307
0.0081
SER 308
0.0105
ILE 309
0.0123
LYS 310
0.0167
LYS 311
0.0146
GLY 312
0.0144
GLU 313
0.0158
ASP 314
0.0238
PHE 315
0.0179
VAL 316
0.0166
LYS 317
0.0214
THR 318
0.0253
LEU 319
0.0200
ASN 6
0.0270
ALA 7
0.0167
LYS 8
0.0136
VAL 9
0.0127
ALA 10
0.0117
VAL 11
0.0134
LEU 12
0.0126
GLY 13
0.0146
ALA 14
0.0115
SER 15
0.0121
GLY 16
0.0104
GLY 17
0.0075
ILE 18
0.0070
GLY 19
0.0066
GLN 20
0.0071
PRO 21
0.0063
LEU 22
0.0079
SER 23
0.0069
LEU 24
0.0096
LEU 25
0.0087
LEU 26
0.0127
LYS 27
0.0100
ASN 28
0.0180
SER 29
0.0207
PRO 30
0.0358
LEU 31
0.0306
VAL 32
0.0226
SER 33
0.0242
ARG 34
0.0140
LEU 35
0.0123
THR 36
0.0108
LEU 37
0.0104
TYR 38
0.0098
ASP 39
0.0186
ILE 40
0.0244
ALA 41
0.0291
HIS 42
0.0131
THR 43
0.0092
PRO 44
0.0129
GLY 45
0.0119
VAL 46
0.0106
ALA 47
0.0107
ALA 48
0.0152
ASP 49
0.0150
LEU 50
0.0119
SER 51
0.0097
HIS 52
0.0112
ILE 53
0.0098
GLU 54
0.0110
THR 55
0.0148
LYS 56
0.0203
ALA 57
0.0191
ALA 58
0.0159
VAL 59
0.0117
LYS 60
0.0117
GLY 61
0.0082
TYR 62
0.0131
LEU 63
0.0183
GLY 64
0.0127
PRO 65
0.0028
GLU 66
0.0291
GLN 67
0.0185
LEU 68
0.0078
PRO 69
0.0209
ASP 70
0.0113
CYS 71
0.0061
LEU 72
0.0135
LYS 73
0.0182
GLY 74
0.0127
CYS 75
0.0123
ASP 76
0.0139
VAL 77
0.0167
VAL 78
0.0103
VAL 79
0.0111
ILE 80
0.0103
PRO 81
0.0123
ALA 82
0.0133
GLY 83
0.0052
VAL 84
0.0051
PRO 85
0.0138
ARG 86
0.0143
LYS 87
0.0069
PRO 88
0.0030
GLY 89
0.0055
MET 90
0.0134
THR 91
0.0167
ARG 92
0.0176
ASP 93
0.0207
ASP 94
0.0151
LEU 95
0.0111
PHE 96
0.0094
ASN 97
0.0052
THR 98
0.0061
ASN 99
0.0132
ALA 100
0.0151
THR 101
0.0170
ILE 102
0.0156
VAL 103
0.0162
ALA 104
0.0170
THR 105
0.0177
LEU 106
0.0081
THR 107
0.0093
ALA 108
0.0053
ALA 109
0.0031
CYS 110
0.0113
ALA 111
0.0129
GLN 112
0.0151
HIS 113
0.0181
CYS 114
0.0160
PRO 115
0.0185
GLU 116
0.0188
ALA 117
0.0171
MET 118
0.0106
ILE 119
0.0070
CYS 120
0.0077
VAL 121
0.0064
ILE 122
0.0084
ALA 123
0.0079
ASN 124
0.0094
PRO 125
0.0131
VAL 126
0.0143
ASN 127
0.0139
SER 128
0.0101
THR 129
0.0115
ILE 130
0.0142
PRO 131
0.0144
ILE 132
0.0135
THR 133
0.0146
ALA 134
0.0193
GLU 135
0.0193
VAL 136
0.0142
PHE 137
0.0109
LYS 138
0.0138
LYS 139
0.0140
HIS 140
0.0091
GLY 141
0.0086
VAL 142
0.0054
TYR 143
0.0072
ASN 144
0.0081
PRO 145
0.0098
ASN 146
0.0041
LYS 147
0.0037
ILE 148
0.0033
PHE 149
0.0042
GLY 150
0.0075
VAL 151
0.0044
THR 152
0.0074
THR 153
0.0041
LEU 154
0.0064
ASP 155
0.0054
ILE 156
0.0041
VAL 157
0.0087
ARG 158
0.0112
ALA 159
0.0088
ASN 160
0.0083
THR 161
0.0091
PHE 162
0.0085
VAL 163
0.0055
ALA 164
0.0062
GLU 165
0.0056
LEU 166
0.0057
LYS 167
0.0092
GLY 168
0.0114
LEU 169
0.0155
ASP 170
0.0193
PRO 171
0.0122
ALA 172
0.0295
ARG 173
0.0330
VAL 174
0.0137
ASN 175
0.0068
VAL 176
0.0065
PRO 177
0.0139
VAL 178
0.0152
ILE 179
0.0150
GLY 180
0.0151
GLY 181
0.0187
HIS 182
0.0167
ALA 183
0.0170
GLY 184
0.0160
LYS 185
0.0162
THR 186
0.0187
ILE 187
0.0157
ILE 188
0.0121
PRO 189
0.0114
LEU 190
0.0167
ILE 191
0.0107
SER 192
0.0151
GLN 193
0.0160
CYS 194
0.0098
THR 195
0.0114
PRO 196
0.0234
LYS 197
0.0270
VAL 198
0.0049
ASP 199
0.0094
PHE 200
0.0117
PRO 201
0.0189
GLN 202
0.0205
ASP 203
0.0146
GLN 204
0.0078
LEU 205
0.0115
THR 206
0.0119
ALA 207
0.0111
LEU 208
0.0088
THR 209
0.0073
GLY 210
0.0130
ARG 211
0.0124
ILE 212
0.0054
GLN 213
0.0033
GLU 214
0.0121
ALA 215
0.0224
GLY 216
0.0338
THR 217
0.0323
GLU 218
0.0445
VAL 219
0.0349
VAL 220
0.0250
LYS 221
0.0297
ALA 222
0.0319
LYS 223
0.0166
ALA 224
0.0192
GLY 225
0.0064
ALA 226
0.0035
GLY 227
0.0121
SER 228
0.0185
ALA 229
0.0199
THR 230
0.0089
LEU 231
0.0108
SER 232
0.0097
MET 233
0.0078
MET 233
0.0078
ALA 234
0.0042
TYR 235
0.0071
ALA 236
0.0033
GLY 237
0.0043
ALA 238
0.0104
ARG 239
0.0087
PHE 240
0.0088
VAL 241
0.0129
PHE 242
0.0173
SER 243
0.0173
LEU 244
0.0150
VAL 245
0.0131
ASP 246
0.0185
ALA 247
0.0136
MET 248
0.0094
ASN 249
0.0104
GLY 250
0.0232
LYS 251
0.0181
GLU 252
0.0132
GLY 253
0.0259
VAL 254
0.0100
VAL 255
0.0066
GLU 256
0.0044
CYS 257
0.0077
SER 258
0.0124
PHE 259
0.0100
VAL 260
0.0104
LYS 261
0.0095
SER 262
0.0135
GLN 263
0.0148
GLU 264
0.0132
THR 265
0.0074
GLU 266
0.0101
CYS 267
0.0052
THR 268
0.0100
TYR 269
0.0105
PHE 270
0.0140
SER 271
0.0152
THR 272
0.0157
PRO 273
0.0177
LEU 274
0.0083
LEU 275
0.0071
LEU 276
0.0067
GLY 277
0.0100
LYS 278
0.0078
LYS 279
0.0092
GLY 280
0.0078
ILE 281
0.0041
GLU 282
0.0078
LYS 283
0.0097
ASN 284
0.0144
LEU 285
0.0163
GLY 286
0.0261
ILE 287
0.0192
GLY 288
0.0216
LYS 289
0.0186
VAL 290
0.0298
SER 291
0.0264
SER 292
0.0270
PHE 293
0.0148
GLU 294
0.0153
GLU 295
0.0221
LYS 296
0.0172
MET 297
0.0126
ILE 298
0.0111
SER 299
0.0203
ASP 300
0.0272
ALA 301
0.0207
ILE 302
0.0120
PRO 303
0.0171
GLU 304
0.0186
LEU 305
0.0112
LYS 306
0.0078
ALA 307
0.0110
SER 308
0.0122
ILE 309
0.0108
LYS 310
0.0122
LYS 311
0.0113
GLY 312
0.0163
GLU 313
0.0185
ASP 314
0.0194
PHE 315
0.0241
VAL 316
0.0250
LYS 317
0.0230
THR 318
0.0384
LEU 319
0.0426
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.