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 = 0.0702
ASN 6
0.0093
ALA 7
0.0093
LYS 8
0.0086
VAL 9
0.0094
ALA 10
0.0110
VAL 11
0.0103
LEU 12
0.0093
GLY 13
0.0086
ALA 14
0.0107
SER 15
0.0110
GLY 16
0.0060
GLY 17
0.0086
ILE 18
0.0064
GLY 19
0.0066
GLN 20
0.0066
PRO 21
0.0062
LEU 22
0.0042
SER 23
0.0044
LEU 24
0.0037
LEU 25
0.0047
LEU 26
0.0027
LYS 27
0.0020
ASN 28
0.0045
SER 29
0.0064
PRO 30
0.0108
LEU 31
0.0119
VAL 32
0.0061
SER 33
0.0027
ARG 34
0.0094
LEU 35
0.0097
THR 36
0.0129
LEU 37
0.0132
TYR 38
0.0172
ASP 39
0.0097
ILE 40
0.0035
ALA 41
0.0103
HIS 42
0.0135
THR 43
0.0122
PRO 44
0.0110
GLY 45
0.0128
VAL 46
0.0062
ALA 47
0.0079
ALA 48
0.0049
ASP 49
0.0033
LEU 50
0.0031
SER 51
0.0038
HIS 52
0.0052
ILE 53
0.0051
GLU 54
0.0092
THR 55
0.0075
LYS 56
0.0096
ALA 57
0.0079
ALA 58
0.0110
VAL 59
0.0094
LYS 60
0.0164
GLY 61
0.0159
TYR 62
0.0134
LEU 63
0.0059
GLY 64
0.0088
PRO 65
0.0193
GLU 66
0.0135
GLN 67
0.0060
LEU 68
0.0158
PRO 69
0.0189
ASP 70
0.0098
CYS 71
0.0129
LEU 72
0.0098
LYS 73
0.0046
GLY 74
0.0067
CYS 75
0.0055
ASP 76
0.0062
VAL 77
0.0049
VAL 78
0.0055
VAL 79
0.0059
ILE 80
0.0060
PRO 81
0.0068
ALA 82
0.0129
GLY 83
0.0127
VAL 84
0.0217
PRO 85
0.0280
ARG 86
0.0058
LYS 87
0.0026
PRO 88
0.0092
GLY 89
0.0143
MET 90
0.0097
THR 91
0.0128
ARG 92
0.0127
ASP 93
0.0161
ASP 94
0.0164
LEU 95
0.0103
PHE 96
0.0110
ASN 97
0.0186
THR 98
0.0210
ASN 99
0.0107
ALA 100
0.0088
THR 101
0.0098
THR 101
0.0098
ILE 102
0.0051
VAL 103
0.0046
ALA 104
0.0075
THR 105
0.0064
LEU 106
0.0097
THR 107
0.0112
ALA 108
0.0116
ALA 109
0.0099
CYS 110
0.0112
ALA 111
0.0115
GLN 112
0.0167
HIS 113
0.0121
CYS 114
0.0074
PRO 115
0.0152
GLU 116
0.0172
ALA 117
0.0101
MET 118
0.0057
MET 118
0.0057
ILE 119
0.0039
CYS 120
0.0062
VAL 121
0.0068
ILE 122
0.0098
ALA 123
0.0104
ASN 124
0.0105
PRO 125
0.0105
VAL 126
0.0070
ASN 127
0.0072
SER 128
0.0076
THR 129
0.0079
ILE 130
0.0042
PRO 131
0.0046
ILE 132
0.0036
THR 133
0.0043
ALA 134
0.0089
GLU 135
0.0090
VAL 136
0.0090
PHE 137
0.0091
LYS 138
0.0152
LYS 139
0.0151
HIS 140
0.0150
GLY 141
0.0144
VAL 142
0.0141
TYR 143
0.0113
ASN 144
0.0096
PRO 145
0.0090
ASN 146
0.0063
LYS 147
0.0070
ILE 148
0.0065
PHE 149
0.0058
GLY 150
0.0016
VAL 151
0.0035
THR 152
0.0051
THR 153
0.0083
LEU 154
0.0118
ASP 155
0.0118
ILE 156
0.0118
VAL 157
0.0117
ARG 158
0.0102
ALA 159
0.0105
ASN 160
0.0083
THR 161
0.0072
PHE 162
0.0030
VAL 163
0.0044
ALA 164
0.0081
GLU 165
0.0096
LEU 166
0.0118
LYS 167
0.0176
GLY 168
0.0228
LEU 169
0.0202
ASP 170
0.0066
PRO 171
0.0120
ALA 172
0.0194
ARG 173
0.0175
VAL 174
0.0086
ASN 175
0.0082
VAL 176
0.0071
PRO 177
0.0074
VAL 178
0.0092
ILE 179
0.0065
GLY 180
0.0047
GLY 181
0.0047
HIS 182
0.0039
ALA 183
0.0031
GLY 184
0.0092
LYS 185
0.0126
THR 186
0.0075
ILE 187
0.0084
ILE 188
0.0089
PRO 189
0.0100
LEU 190
0.0018
ILE 191
0.0018
SER 192
0.0032
GLN 193
0.0030
CYS 194
0.0128
THR 195
0.0120
PRO 196
0.0118
LYS 197
0.0148
VAL 198
0.0193
ASP 199
0.0182
PHE 200
0.0194
PRO 201
0.0333
GLN 202
0.0138
ASP 203
0.0125
GLN 204
0.0079
LEU 205
0.0101
THR 206
0.0180
ALA 207
0.0129
LEU 208
0.0095
THR 209
0.0160
GLY 210
0.0146
ARG 211
0.0115
ILE 212
0.0126
GLN 213
0.0129
GLU 214
0.0142
ALA 215
0.0138
GLY 216
0.0081
THR 217
0.0057
GLU 218
0.0091
VAL 219
0.0089
VAL 220
0.0053
LYS 221
0.0051
ALA 222
0.0082
LYS 223
0.0084
ALA 224
0.0097
GLY 225
0.0084
ALA 226
0.0095
GLY 227
0.0053
SER 228
0.0082
ALA 229
0.0154
THR 230
0.0114
LEU 231
0.0116
SER 232
0.0116
MET 233
0.0112
MET 233
0.0112
ALA 234
0.0095
TYR 235
0.0082
ALA 236
0.0084
GLY 237
0.0091
ALA 238
0.0083
ARG 239
0.0068
PHE 240
0.0064
VAL 241
0.0069
PHE 242
0.0080
SER 243
0.0070
LEU 244
0.0059
VAL 245
0.0057
ASP 246
0.0088
ALA 247
0.0047
MET 248
0.0035
ASN 249
0.0075
GLY 250
0.0103
LYS 251
0.0097
GLU 252
0.0161
GLY 253
0.0151
VAL 254
0.0069
VAL 255
0.0056
GLU 256
0.0048
CYS 257
0.0049
SER 258
0.0034
PHE 259
0.0028
VAL 260
0.0042
LYS 261
0.0078
SER 262
0.0190
GLN 263
0.0251
GLU 264
0.0245
THR 265
0.0210
GLU 266
0.0067
CYS 267
0.0068
THR 268
0.0069
TYR 269
0.0063
PHE 270
0.0033
SER 271
0.0018
THR 272
0.0018
PRO 273
0.0022
LEU 274
0.0028
LEU 275
0.0063
LEU 276
0.0036
GLY 277
0.0042
LYS 278
0.0064
LYS 279
0.0073
GLY 280
0.0072
ILE 281
0.0077
GLU 282
0.0180
LYS 283
0.0185
ASN 284
0.0121
LEU 285
0.0131
GLY 286
0.0139
ILE 287
0.0146
GLY 288
0.0141
LYS 289
0.0144
VAL 290
0.0153
SER 291
0.0144
SER 292
0.0152
PHE 293
0.0080
GLU 294
0.0011
GLU 295
0.0038
LYS 296
0.0102
MET 297
0.0116
ILE 298
0.0057
SER 299
0.0082
ASP 300
0.0111
ALA 301
0.0119
ILE 302
0.0084
PRO 303
0.0077
GLU 304
0.0074
LEU 305
0.0071
LYS 306
0.0078
ALA 307
0.0083
SER 308
0.0073
ILE 309
0.0041
LYS 310
0.0041
LYS 311
0.0043
GLY 312
0.0050
GLU 313
0.0041
ASP 314
0.0054
PHE 315
0.0037
VAL 316
0.0043
LYS 317
0.0069
THR 318
0.0232
LEU 319
0.0193
ASN 6
0.0139
ALA 7
0.0169
LYS 8
0.0174
VAL 9
0.0175
ALA 10
0.0053
VAL 11
0.0033
LEU 12
0.0060
GLY 13
0.0097
ALA 14
0.0099
SER 15
0.0077
GLY 16
0.0093
GLY 17
0.0127
ILE 18
0.0085
GLY 19
0.0074
GLN 20
0.0074
PRO 21
0.0076
LEU 22
0.0062
SER 23
0.0042
LEU 24
0.0042
LEU 25
0.0026
LEU 26
0.0092
LYS 27
0.0016
ASN 28
0.0053
SER 29
0.0116
PRO 30
0.0302
LEU 31
0.0329
VAL 32
0.0190
SER 33
0.0068
ARG 34
0.0164
LEU 35
0.0119
THR 36
0.0099
LEU 37
0.0057
TYR 38
0.0092
ASP 39
0.0152
ILE 40
0.0196
ALA 41
0.0225
HIS 42
0.0170
THR 43
0.0101
PRO 44
0.0086
GLY 45
0.0074
VAL 46
0.0087
ALA 47
0.0080
ALA 48
0.0074
ASP 49
0.0103
LEU 50
0.0102
SER 51
0.0104
HIS 52
0.0104
ILE 53
0.0099
GLU 54
0.0137
THR 55
0.0104
LYS 56
0.0151
ALA 57
0.0102
ALA 58
0.0141
VAL 59
0.0098
LYS 60
0.0091
GLY 61
0.0053
TYR 62
0.0050
LEU 63
0.0109
GLY 64
0.0131
PRO 65
0.0190
GLU 66
0.0183
GLN 67
0.0075
LEU 68
0.0066
PRO 69
0.0057
ASP 70
0.0064
CYS 71
0.0058
LEU 72
0.0047
LYS 73
0.0068
GLY 74
0.0157
CYS 75
0.0120
ASP 76
0.0120
VAL 77
0.0079
VAL 78
0.0021
VAL 79
0.0066
ILE 80
0.0101
PRO 81
0.0139
ALA 82
0.0188
GLY 83
0.0150
VAL 84
0.0162
PRO 85
0.0154
ARG 86
0.0089
LYS 87
0.0097
PRO 88
0.0169
GLY 89
0.0326
MET 90
0.0177
THR 91
0.0160
ARG 92
0.0151
ASP 93
0.0142
ASP 94
0.0180
LEU 95
0.0151
PHE 96
0.0085
ASN 97
0.0173
THR 98
0.0157
ASN 99
0.0048
ALA 100
0.0099
THR 101
0.0079
ILE 102
0.0071
VAL 103
0.0111
ALA 104
0.0153
THR 105
0.0131
LEU 106
0.0148
THR 107
0.0153
ALA 108
0.0164
ALA 109
0.0153
CYS 110
0.0158
ALA 111
0.0186
GLN 112
0.0190
HIS 113
0.0166
CYS 114
0.0178
PRO 115
0.0125
GLU 116
0.0241
ALA 117
0.0135
MET 118
0.0029
ILE 119
0.0050
CYS 120
0.0072
VAL 121
0.0100
ILE 122
0.0100
ALA 123
0.0085
ASN 124
0.0061
PRO 125
0.0062
VAL 126
0.0089
ASN 127
0.0132
SER 128
0.0113
THR 129
0.0082
ILE 130
0.0099
PRO 131
0.0091
ILE 132
0.0075
THR 133
0.0075
ALA 134
0.0084
GLU 135
0.0093
VAL 136
0.0089
PHE 137
0.0104
LYS 138
0.0147
LYS 139
0.0144
HIS 140
0.0140
GLY 141
0.0158
VAL 142
0.0177
TYR 143
0.0169
ASN 144
0.0171
PRO 145
0.0175
ASN 146
0.0138
LYS 147
0.0101
ILE 148
0.0099
PHE 149
0.0107
GLY 150
0.0095
VAL 151
0.0099
THR 152
0.0096
THR 153
0.0093
LEU 154
0.0067
ASP 155
0.0071
ILE 156
0.0047
VAL 157
0.0043
ARG 158
0.0056
ALA 159
0.0051
ASN 160
0.0062
THR 161
0.0079
PHE 162
0.0090
VAL 163
0.0109
ALA 164
0.0088
GLU 165
0.0121
LEU 166
0.0150
LYS 167
0.0092
GLY 168
0.0106
LEU 169
0.0096
ASP 170
0.0140
PRO 171
0.0100
ALA 172
0.0175
ARG 173
0.0147
VAL 174
0.0091
ASN 175
0.0067
VAL 176
0.0060
PRO 177
0.0043
VAL 178
0.0065
ILE 179
0.0053
GLY 180
0.0061
GLY 181
0.0084
HIS 182
0.0098
ALA 183
0.0064
GLY 184
0.0120
LYS 185
0.0175
THR 186
0.0115
ILE 187
0.0099
ILE 188
0.0099
PRO 189
0.0086
LEU 190
0.0055
ILE 191
0.0078
SER 192
0.0107
GLN 193
0.0097
CYS 194
0.0147
THR 195
0.0146
PRO 196
0.0199
LYS 197
0.0233
VAL 198
0.0175
ASP 199
0.0227
PHE 200
0.0124
PRO 201
0.0122
GLN 202
0.0054
ASP 203
0.0049
GLN 204
0.0144
LEU 205
0.0150
THR 206
0.0147
ALA 207
0.0130
LEU 208
0.0163
THR 209
0.0193
GLY 210
0.0121
ARG 211
0.0058
ILE 212
0.0071
GLN 213
0.0083
GLU 214
0.0096
ALA 215
0.0080
GLY 216
0.0166
THR 217
0.0184
GLU 218
0.0136
VAL 219
0.0127
VAL 220
0.0061
LYS 221
0.0041
ALA 222
0.0163
LYS 223
0.0198
ALA 224
0.0194
GLY 225
0.0208
ALA 226
0.0197
GLY 227
0.0124
SER 228
0.0137
ALA 229
0.0228
THR 230
0.0094
LEU 231
0.0061
SER 232
0.0079
MET 233
0.0099
MET 233
0.0099
ALA 234
0.0076
TYR 235
0.0046
ALA 236
0.0108
GLY 237
0.0147
ALA 238
0.0206
ARG 239
0.0153
PHE 240
0.0158
VAL 241
0.0208
PHE 242
0.0261
SER 243
0.0216
LEU 244
0.0203
VAL 245
0.0208
ASP 246
0.0212
ALA 247
0.0164
MET 248
0.0067
ASN 249
0.0107
GLY 250
0.0225
LYS 251
0.0216
GLU 252
0.0248
GLY 253
0.0234
VAL 254
0.0055
VAL 255
0.0046
GLU 256
0.0070
CYS 257
0.0085
SER 258
0.0065
PHE 259
0.0059
VAL 260
0.0110
LYS 261
0.0200
SER 262
0.0368
GLN 263
0.0432
GLU 264
0.0464
THR 265
0.0370
GLU 266
0.0357
CYS 267
0.0278
THR 268
0.0195
TYR 269
0.0201
PHE 270
0.0093
SER 271
0.0090
THR 272
0.0089
PRO 273
0.0122
LEU 274
0.0104
LEU 275
0.0081
LEU 276
0.0086
GLY 277
0.0083
LYS 278
0.0201
LYS 279
0.0237
GLY 280
0.0232
ILE 281
0.0248
GLU 282
0.0428
LYS 283
0.0374
ASN 284
0.0337
LEU 285
0.0233
GLY 286
0.0214
ILE 287
0.0142
GLY 288
0.0123
LYS 289
0.0206
VAL 290
0.0222
SER 291
0.0222
SER 292
0.0174
PHE 293
0.0142
GLU 294
0.0116
GLU 295
0.0085
LYS 296
0.0126
MET 297
0.0160
ILE 298
0.0084
SER 299
0.0069
ASP 300
0.0152
ALA 301
0.0175
ILE 302
0.0174
PRO 303
0.0157
GLU 304
0.0178
LEU 305
0.0202
LYS 306
0.0166
ALA 307
0.0168
SER 308
0.0264
ILE 309
0.0186
LYS 310
0.0181
LYS 311
0.0242
GLY 312
0.0172
GLU 313
0.0120
ASP 314
0.0412
PHE 315
0.0233
VAL 316
0.0199
LYS 317
0.0316
THR 318
0.0394
LEU 319
0.0702
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.