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 = 0.0494
ASN 6
0.0043
ALA 7
0.0061
LYS 8
0.0080
VAL 9
0.0076
ALA 10
0.0060
VAL 11
0.0074
LEU 12
0.0067
GLY 13
0.0082
ALA 14
0.0098
SER 15
0.0117
GLY 16
0.0126
GLY 17
0.0116
ILE 18
0.0100
GLY 19
0.0105
GLN 20
0.0078
PRO 21
0.0053
LEU 22
0.0071
SER 23
0.0067
LEU 24
0.0041
LEU 25
0.0046
LEU 26
0.0046
LYS 27
0.0057
ASN 28
0.0089
SER 29
0.0080
PRO 30
0.0106
LEU 31
0.0065
VAL 32
0.0016
SER 33
0.0076
ARG 34
0.0059
LEU 35
0.0058
THR 36
0.0076
LEU 37
0.0077
TYR 38
0.0080
ASP 39
0.0125
ILE 40
0.0122
ALA 41
0.0177
HIS 42
0.0127
THR 43
0.0112
PRO 44
0.0146
GLY 45
0.0121
VAL 46
0.0094
ALA 47
0.0112
ALA 48
0.0140
ASP 49
0.0121
LEU 50
0.0105
SER 51
0.0125
HIS 52
0.0130
ILE 53
0.0142
GLU 54
0.0162
THR 55
0.0170
LYS 56
0.0179
ALA 57
0.0151
ALA 58
0.0104
VAL 59
0.0077
LYS 60
0.0075
GLY 61
0.0076
TYR 62
0.0084
LEU 63
0.0066
GLY 64
0.0066
PRO 65
0.0170
GLU 66
0.0208
GLN 67
0.0127
LEU 68
0.0086
PRO 69
0.0123
ASP 70
0.0104
CYS 71
0.0054
LEU 72
0.0033
LYS 73
0.0056
GLY 74
0.0093
CYS 75
0.0082
ASP 76
0.0085
VAL 77
0.0080
VAL 78
0.0052
VAL 79
0.0068
ILE 80
0.0069
PRO 81
0.0086
ALA 82
0.0152
GLY 83
0.0121
VAL 84
0.0138
PRO 85
0.0180
ARG 86
0.0215
LYS 87
0.0213
PRO 88
0.0166
GLY 89
0.0162
MET 90
0.0173
THR 91
0.0135
ARG 92
0.0133
ASP 93
0.0121
ASP 94
0.0117
LEU 95
0.0135
PHE 96
0.0110
ASN 97
0.0089
THR 98
0.0068
ASN 99
0.0108
ALA 100
0.0097
THR 101
0.0092
THR 101
0.0092
ILE 102
0.0049
VAL 103
0.0089
ALA 104
0.0101
THR 105
0.0088
LEU 106
0.0078
THR 107
0.0089
ALA 108
0.0119
ALA 109
0.0122
CYS 110
0.0117
ALA 111
0.0168
GLN 112
0.0165
HIS 113
0.0105
CYS 114
0.0117
PRO 115
0.0129
GLU 116
0.0111
ALA 117
0.0086
MET 118
0.0048
MET 118
0.0048
ILE 119
0.0048
CYS 120
0.0061
VAL 121
0.0072
ILE 122
0.0084
ALA 123
0.0087
ASN 124
0.0100
PRO 125
0.0121
VAL 126
0.0094
ASN 127
0.0085
SER 128
0.0086
THR 129
0.0097
ILE 130
0.0095
PRO 131
0.0106
ILE 132
0.0079
THR 133
0.0061
ALA 134
0.0119
GLU 135
0.0131
VAL 136
0.0120
PHE 137
0.0139
LYS 138
0.0236
LYS 139
0.0245
HIS 140
0.0267
GLY 141
0.0289
VAL 142
0.0161
TYR 143
0.0129
ASN 144
0.0121
PRO 145
0.0102
ASN 146
0.0021
LYS 147
0.0042
ILE 148
0.0051
PHE 149
0.0057
GLY 150
0.0073
VAL 151
0.0068
THR 152
0.0069
THR 153
0.0065
LEU 154
0.0047
ASP 155
0.0031
ILE 156
0.0046
VAL 157
0.0066
ARG 158
0.0035
ALA 159
0.0033
ASN 160
0.0036
THR 161
0.0037
PHE 162
0.0015
VAL 163
0.0024
ALA 164
0.0070
GLU 165
0.0059
LEU 166
0.0110
LYS 167
0.0147
GLY 168
0.0180
LEU 169
0.0183
ASP 170
0.0277
PRO 171
0.0081
ALA 172
0.0282
ARG 173
0.0348
VAL 174
0.0099
ASN 175
0.0051
VAL 176
0.0016
PRO 177
0.0076
VAL 178
0.0048
ILE 179
0.0051
GLY 180
0.0042
GLY 181
0.0038
HIS 182
0.0071
ALA 183
0.0074
GLY 184
0.0067
LYS 185
0.0051
THR 186
0.0021
ILE 187
0.0030
ILE 188
0.0036
PRO 189
0.0051
LEU 190
0.0054
ILE 191
0.0077
SER 192
0.0106
GLN 193
0.0117
CYS 194
0.0060
THR 195
0.0054
PRO 196
0.0123
LYS 197
0.0160
VAL 198
0.0081
ASP 199
0.0092
PHE 200
0.0130
PRO 201
0.0202
GLN 202
0.0173
ASP 203
0.0188
GLN 204
0.0182
LEU 205
0.0168
THR 206
0.0167
ALA 207
0.0186
LEU 208
0.0130
THR 209
0.0101
GLY 210
0.0094
ARG 211
0.0079
ILE 212
0.0052
GLN 213
0.0060
GLU 214
0.0103
ALA 215
0.0092
GLY 216
0.0080
THR 217
0.0081
GLU 218
0.0142
VAL 219
0.0158
VAL 220
0.0140
LYS 221
0.0148
ALA 222
0.0210
LYS 223
0.0204
ALA 224
0.0226
GLY 225
0.0214
ALA 226
0.0225
GLY 227
0.0188
SER 228
0.0157
ALA 229
0.0156
THR 230
0.0088
LEU 231
0.0090
SER 232
0.0095
MET 233
0.0101
MET 233
0.0101
ALA 234
0.0091
TYR 235
0.0098
ALA 236
0.0104
GLY 237
0.0109
ALA 238
0.0118
ARG 239
0.0116
PHE 240
0.0110
VAL 241
0.0120
PHE 242
0.0150
SER 243
0.0147
LEU 244
0.0147
VAL 245
0.0133
ASP 246
0.0165
ALA 247
0.0142
MET 248
0.0173
ASN 249
0.0185
GLY 250
0.0350
LYS 251
0.0130
GLU 252
0.0319
GLY 253
0.0494
VAL 254
0.0134
VAL 255
0.0124
GLU 256
0.0129
CYS 257
0.0119
SER 258
0.0045
PHE 259
0.0041
VAL 260
0.0078
LYS 261
0.0104
SER 262
0.0209
GLN 263
0.0302
GLU 264
0.0294
THR 265
0.0323
GLU 266
0.0302
CYS 267
0.0194
THR 268
0.0168
TYR 269
0.0075
PHE 270
0.0093
SER 271
0.0075
THR 272
0.0082
PRO 273
0.0068
LEU 274
0.0080
LEU 275
0.0066
LEU 276
0.0088
GLY 277
0.0098
LYS 278
0.0174
LYS 279
0.0147
GLY 280
0.0109
ILE 281
0.0061
GLU 282
0.0077
LYS 283
0.0069
ASN 284
0.0085
LEU 285
0.0096
GLY 286
0.0158
ILE 287
0.0194
GLY 288
0.0246
LYS 289
0.0323
VAL 290
0.0092
SER 291
0.0058
SER 292
0.0105
PHE 293
0.0125
GLU 294
0.0059
GLU 295
0.0075
LYS 296
0.0107
MET 297
0.0078
ILE 298
0.0068
SER 299
0.0085
ASP 300
0.0089
ALA 301
0.0105
ILE 302
0.0219
PRO 303
0.0246
GLU 304
0.0192
LEU 305
0.0120
LYS 306
0.0117
ALA 307
0.0114
SER 308
0.0121
ILE 309
0.0084
LYS 310
0.0114
LYS 311
0.0144
GLY 312
0.0146
GLU 313
0.0135
ASP 314
0.0178
PHE 315
0.0149
VAL 316
0.0163
LYS 317
0.0167
THR 318
0.0192
LEU 319
0.0253
ASN 6
0.0156
ALA 7
0.0084
LYS 8
0.0082
VAL 9
0.0044
ALA 10
0.0065
VAL 11
0.0070
LEU 12
0.0069
GLY 13
0.0075
ALA 14
0.0088
SER 15
0.0083
GLY 16
0.0073
GLY 17
0.0062
ILE 18
0.0067
GLY 19
0.0067
GLN 20
0.0041
PRO 21
0.0029
LEU 22
0.0050
SER 23
0.0047
LEU 24
0.0041
LEU 25
0.0038
LEU 26
0.0057
LYS 27
0.0086
ASN 28
0.0126
SER 29
0.0141
PRO 30
0.0216
LEU 31
0.0160
VAL 32
0.0126
SER 33
0.0171
ARG 34
0.0092
LEU 35
0.0073
THR 36
0.0097
LEU 37
0.0101
TYR 38
0.0120
ASP 39
0.0134
ILE 40
0.0113
ALA 41
0.0134
HIS 42
0.0085
THR 43
0.0110
PRO 44
0.0128
GLY 45
0.0100
VAL 46
0.0073
ALA 47
0.0104
ALA 48
0.0119
ASP 49
0.0111
LEU 50
0.0088
SER 51
0.0095
HIS 52
0.0100
ILE 53
0.0104
GLU 54
0.0132
THR 55
0.0145
LYS 56
0.0158
ALA 57
0.0162
ALA 58
0.0157
VAL 59
0.0113
LYS 60
0.0125
GLY 61
0.0122
TYR 62
0.0101
LEU 63
0.0097
GLY 64
0.0119
PRO 65
0.0188
GLU 66
0.0187
GLN 67
0.0072
LEU 68
0.0080
PRO 69
0.0069
ASP 70
0.0056
CYS 71
0.0059
LEU 72
0.0051
LYS 73
0.0069
GLY 74
0.0112
CYS 75
0.0092
ASP 76
0.0081
VAL 77
0.0086
VAL 78
0.0072
VAL 79
0.0073
ILE 80
0.0077
PRO 81
0.0079
ALA 82
0.0081
GLY 83
0.0054
VAL 84
0.0040
PRO 85
0.0063
ARG 86
0.0123
LYS 87
0.0089
PRO 88
0.0037
GLY 89
0.0122
MET 90
0.0147
THR 91
0.0113
ARG 92
0.0091
ASP 93
0.0087
ASP 94
0.0092
LEU 95
0.0094
PHE 96
0.0070
ASN 97
0.0101
THR 98
0.0070
ASN 99
0.0068
ALA 100
0.0059
THR 101
0.0072
ILE 102
0.0044
VAL 103
0.0054
ALA 104
0.0041
THR 105
0.0027
LEU 106
0.0025
THR 107
0.0037
ALA 108
0.0066
ALA 109
0.0073
CYS 110
0.0062
ALA 111
0.0067
GLN 112
0.0099
HIS 113
0.0103
CYS 114
0.0087
PRO 115
0.0056
GLU 116
0.0075
ALA 117
0.0091
MET 118
0.0088
ILE 119
0.0073
CYS 120
0.0069
VAL 121
0.0058
ILE 122
0.0063
ALA 123
0.0050
ASN 124
0.0062
PRO 125
0.0078
VAL 126
0.0084
ASN 127
0.0087
SER 128
0.0096
THR 129
0.0092
ILE 130
0.0088
PRO 131
0.0101
ILE 132
0.0075
THR 133
0.0049
ALA 134
0.0093
GLU 135
0.0114
VAL 136
0.0085
PHE 137
0.0096
LYS 138
0.0226
LYS 139
0.0257
HIS 140
0.0257
GLY 141
0.0286
VAL 142
0.0096
TYR 143
0.0075
ASN 144
0.0066
PRO 145
0.0066
ASN 146
0.0070
LYS 147
0.0067
ILE 148
0.0049
PHE 149
0.0042
GLY 150
0.0045
VAL 151
0.0032
THR 152
0.0028
THR 153
0.0046
LEU 154
0.0066
ASP 155
0.0023
ILE 156
0.0040
VAL 157
0.0082
ARG 158
0.0053
ALA 159
0.0029
ASN 160
0.0060
THR 161
0.0105
PHE 162
0.0064
VAL 163
0.0055
ALA 164
0.0102
GLU 165
0.0172
LEU 166
0.0097
LYS 167
0.0143
GLY 168
0.0213
LEU 169
0.0184
ASP 170
0.0311
PRO 171
0.0224
ALA 172
0.0276
ARG 173
0.0279
VAL 174
0.0104
ASN 175
0.0036
VAL 176
0.0045
PRO 177
0.0126
VAL 178
0.0075
ILE 179
0.0071
GLY 180
0.0065
GLY 181
0.0064
HIS 182
0.0064
ALA 183
0.0086
GLY 184
0.0091
LYS 185
0.0074
THR 186
0.0056
ILE 187
0.0093
ILE 188
0.0104
PRO 189
0.0143
LEU 190
0.0221
ILE 191
0.0259
SER 192
0.0308
GLN 193
0.0305
CYS 194
0.0206
THR 195
0.0148
PRO 196
0.0178
LYS 197
0.0260
VAL 198
0.0204
ASP 199
0.0089
PHE 200
0.0209
PRO 201
0.0441
GLN 202
0.0364
ASP 203
0.0389
GLN 204
0.0384
LEU 205
0.0209
THR 206
0.0136
ALA 207
0.0188
LEU 208
0.0210
THR 209
0.0188
GLY 210
0.0157
ARG 211
0.0132
ILE 212
0.0108
GLN 213
0.0129
GLU 214
0.0130
ALA 215
0.0065
GLY 216
0.0040
THR 217
0.0071
GLU 218
0.0107
VAL 219
0.0114
VAL 220
0.0085
LYS 221
0.0134
ALA 222
0.0169
LYS 223
0.0204
ALA 224
0.0231
GLY 225
0.0256
ALA 226
0.0240
GLY 227
0.0196
SER 228
0.0142
ALA 229
0.0141
THR 230
0.0100
LEU 231
0.0102
SER 232
0.0106
MET 233
0.0105
MET 233
0.0105
ALA 234
0.0100
TYR 235
0.0117
ALA 236
0.0101
GLY 237
0.0105
ALA 238
0.0119
ARG 239
0.0121
PHE 240
0.0119
VAL 241
0.0128
PHE 242
0.0138
SER 243
0.0170
LEU 244
0.0151
VAL 245
0.0096
ASP 246
0.0118
ALA 247
0.0103
MET 248
0.0073
ASN 249
0.0052
GLY 250
0.0238
LYS 251
0.0252
GLU 252
0.0246
GLY 253
0.0115
VAL 254
0.0228
VAL 255
0.0173
GLU 256
0.0115
CYS 257
0.0064
SER 258
0.0043
PHE 259
0.0048
VAL 260
0.0042
LYS 261
0.0048
SER 262
0.0069
GLN 263
0.0070
GLU 264
0.0060
THR 265
0.0049
GLU 266
0.0081
CYS 267
0.0045
THR 268
0.0081
TYR 269
0.0079
PHE 270
0.0065
SER 271
0.0063
THR 272
0.0047
PRO 273
0.0066
LEU 274
0.0165
LEU 275
0.0208
LEU 276
0.0158
GLY 277
0.0175
LYS 278
0.0094
LYS 279
0.0122
GLY 280
0.0100
ILE 281
0.0133
GLU 282
0.0291
LYS 283
0.0277
ASN 284
0.0147
LEU 285
0.0219
GLY 286
0.0191
ILE 287
0.0164
GLY 288
0.0281
LYS 289
0.0370
VAL 290
0.0293
SER 291
0.0280
SER 292
0.0208
PHE 293
0.0295
GLU 294
0.0085
GLU 295
0.0164
LYS 296
0.0278
MET 297
0.0192
ILE 298
0.0142
SER 299
0.0382
ASP 300
0.0360
ALA 301
0.0120
ILE 302
0.0120
PRO 303
0.0110
GLU 304
0.0039
LEU 305
0.0073
LYS 306
0.0061
ALA 307
0.0056
SER 308
0.0090
ILE 309
0.0113
LYS 310
0.0117
LYS 311
0.0113
GLY 312
0.0118
GLU 313
0.0115
ASP 314
0.0094
PHE 315
0.0071
VAL 316
0.0088
LYS 317
0.0127
THR 318
0.0375
LEU 319
0.0442
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.