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 = 0.0495
ASN 6
0.0198
ALA 7
0.0134
LYS 8
0.0095
VAL 9
0.0068
ALA 10
0.0068
VAL 11
0.0083
LEU 12
0.0084
GLY 13
0.0099
ALA 14
0.0072
SER 15
0.0024
GLY 16
0.0048
GLY 17
0.0061
ILE 18
0.0051
GLY 19
0.0043
GLN 20
0.0035
PRO 21
0.0041
LEU 22
0.0057
SER 23
0.0053
LEU 24
0.0055
LEU 25
0.0056
LEU 26
0.0070
LYS 27
0.0059
ASN 28
0.0099
SER 29
0.0105
PRO 30
0.0164
LEU 31
0.0117
VAL 32
0.0121
SER 33
0.0142
ARG 34
0.0089
LEU 35
0.0087
THR 36
0.0062
LEU 37
0.0080
TYR 38
0.0096
ASP 39
0.0084
ILE 40
0.0120
ALA 41
0.0097
HIS 42
0.0086
THR 43
0.0062
PRO 44
0.0083
GLY 45
0.0131
VAL 46
0.0117
ALA 47
0.0111
ALA 48
0.0134
ASP 49
0.0161
LEU 50
0.0091
SER 51
0.0087
HIS 52
0.0089
ILE 53
0.0064
GLU 54
0.0021
THR 55
0.0060
LYS 56
0.0090
ALA 57
0.0109
ALA 58
0.0053
VAL 59
0.0057
LYS 60
0.0055
GLY 61
0.0067
TYR 62
0.0077
LEU 63
0.0091
GLY 64
0.0122
PRO 65
0.0144
GLU 66
0.0100
GLN 67
0.0089
LEU 68
0.0101
PRO 69
0.0081
ASP 70
0.0074
CYS 71
0.0089
LEU 72
0.0058
LYS 73
0.0109
GLY 74
0.0121
CYS 75
0.0064
ASP 76
0.0057
VAL 77
0.0018
VAL 78
0.0048
VAL 79
0.0066
ILE 80
0.0090
PRO 81
0.0111
ALA 82
0.0106
GLY 83
0.0113
VAL 84
0.0184
PRO 85
0.0270
ARG 86
0.0135
LYS 87
0.0159
PRO 88
0.0239
GLY 89
0.0468
MET 90
0.0281
THR 91
0.0334
ARG 92
0.0283
ASP 93
0.0308
ASP 94
0.0265
LEU 95
0.0107
PHE 96
0.0129
ASN 97
0.0076
THR 98
0.0062
ASN 99
0.0092
ALA 100
0.0072
THR 101
0.0107
THR 101
0.0107
ILE 102
0.0116
VAL 103
0.0119
ALA 104
0.0094
THR 105
0.0108
LEU 106
0.0087
THR 107
0.0101
ALA 108
0.0130
ALA 109
0.0104
CYS 110
0.0107
ALA 111
0.0161
GLN 112
0.0176
HIS 113
0.0141
CYS 114
0.0121
PRO 115
0.0162
GLU 116
0.0142
ALA 117
0.0073
MET 118
0.0044
MET 118
0.0044
ILE 119
0.0069
CYS 120
0.0085
VAL 121
0.0119
ILE 122
0.0188
ALA 123
0.0185
ASN 124
0.0175
PRO 125
0.0188
VAL 126
0.0120
ASN 127
0.0135
SER 128
0.0138
THR 129
0.0137
ILE 130
0.0078
PRO 131
0.0079
ILE 132
0.0075
THR 133
0.0083
ALA 134
0.0074
GLU 135
0.0064
VAL 136
0.0062
PHE 137
0.0070
LYS 138
0.0109
LYS 139
0.0114
HIS 140
0.0105
GLY 141
0.0121
VAL 142
0.0120
TYR 143
0.0121
ASN 144
0.0114
PRO 145
0.0121
ASN 146
0.0096
LYS 147
0.0081
ILE 148
0.0095
PHE 149
0.0097
GLY 150
0.0069
VAL 151
0.0061
THR 152
0.0050
THR 153
0.0052
LEU 154
0.0054
ASP 155
0.0042
ILE 156
0.0037
VAL 157
0.0048
ARG 158
0.0045
ALA 159
0.0060
ASN 160
0.0055
THR 161
0.0045
PHE 162
0.0054
VAL 163
0.0063
ALA 164
0.0060
GLU 165
0.0063
LEU 166
0.0053
LYS 167
0.0093
GLY 168
0.0088
LEU 169
0.0117
ASP 170
0.0256
PRO 171
0.0080
ALA 172
0.0140
ARG 173
0.0199
VAL 174
0.0079
ASN 175
0.0092
VAL 176
0.0103
PRO 177
0.0135
VAL 178
0.0048
ILE 179
0.0036
GLY 180
0.0048
GLY 181
0.0084
HIS 182
0.0146
ALA 183
0.0170
GLY 184
0.0166
LYS 185
0.0157
THR 186
0.0094
ILE 187
0.0077
ILE 188
0.0050
PRO 189
0.0063
LEU 190
0.0102
ILE 191
0.0109
SER 192
0.0105
GLN 193
0.0130
CYS 194
0.0126
THR 195
0.0175
PRO 196
0.0201
LYS 197
0.0182
VAL 198
0.0128
ASP 199
0.0154
PHE 200
0.0124
PRO 201
0.0211
GLN 202
0.0229
ASP 203
0.0206
GLN 204
0.0062
LEU 205
0.0053
THR 206
0.0061
ALA 207
0.0086
LEU 208
0.0092
THR 209
0.0095
GLY 210
0.0132
ARG 211
0.0103
ILE 212
0.0051
GLN 213
0.0092
GLU 214
0.0255
ALA 215
0.0163
GLY 216
0.0254
THR 217
0.0285
GLU 218
0.0194
VAL 219
0.0170
VAL 220
0.0135
LYS 221
0.0093
ALA 222
0.0091
LYS 223
0.0162
ALA 224
0.0161
GLY 225
0.0192
ALA 226
0.0243
GLY 227
0.0211
SER 228
0.0220
ALA 229
0.0260
THR 230
0.0072
LEU 231
0.0081
SER 232
0.0086
MET 233
0.0079
MET 233
0.0079
ALA 234
0.0092
TYR 235
0.0084
ALA 236
0.0067
GLY 237
0.0080
ALA 238
0.0086
ARG 239
0.0070
PHE 240
0.0070
VAL 241
0.0074
PHE 242
0.0044
SER 243
0.0051
LEU 244
0.0092
VAL 245
0.0077
ASP 246
0.0109
ALA 247
0.0099
MET 248
0.0123
ASN 249
0.0134
GLY 250
0.0296
LYS 251
0.0215
GLU 252
0.0159
GLY 253
0.0181
VAL 254
0.0046
VAL 255
0.0046
GLU 256
0.0047
CYS 257
0.0049
SER 258
0.0035
PHE 259
0.0021
VAL 260
0.0053
LYS 261
0.0069
SER 262
0.0130
GLN 263
0.0155
GLU 264
0.0186
THR 265
0.0164
GLU 266
0.0172
CYS 267
0.0098
THR 268
0.0043
TYR 269
0.0053
PHE 270
0.0073
SER 271
0.0074
THR 272
0.0078
PRO 273
0.0082
LEU 274
0.0070
LEU 275
0.0062
LEU 276
0.0073
GLY 277
0.0082
LYS 278
0.0120
LYS 279
0.0121
GLY 280
0.0118
ILE 281
0.0101
GLU 282
0.0112
LYS 283
0.0108
ASN 284
0.0113
LEU 285
0.0152
GLY 286
0.0123
ILE 287
0.0074
GLY 288
0.0177
LYS 289
0.0374
VAL 290
0.0142
SER 291
0.0159
SER 292
0.0179
PHE 293
0.0107
GLU 294
0.0060
GLU 295
0.0106
LYS 296
0.0092
MET 297
0.0065
ILE 298
0.0060
SER 299
0.0081
ASP 300
0.0087
ALA 301
0.0090
ILE 302
0.0057
PRO 303
0.0065
GLU 304
0.0076
LEU 305
0.0074
LYS 306
0.0076
ALA 307
0.0122
SER 308
0.0134
ILE 309
0.0107
LYS 310
0.0117
LYS 311
0.0115
GLY 312
0.0111
GLU 313
0.0100
ASP 314
0.0090
PHE 315
0.0042
VAL 316
0.0052
LYS 317
0.0090
THR 318
0.0155
LEU 319
0.0092
ASN 6
0.0059
ALA 7
0.0077
LYS 8
0.0077
VAL 9
0.0080
ALA 10
0.0090
VAL 11
0.0078
LEU 12
0.0088
GLY 13
0.0068
ALA 14
0.0030
SER 15
0.0066
GLY 16
0.0059
GLY 17
0.0123
ILE 18
0.0072
GLY 19
0.0050
GLN 20
0.0062
PRO 21
0.0068
LEU 22
0.0037
SER 23
0.0027
LEU 24
0.0037
LEU 25
0.0029
LEU 26
0.0054
LYS 27
0.0055
ASN 28
0.0061
SER 29
0.0055
PRO 30
0.0084
LEU 31
0.0091
VAL 32
0.0074
SER 33
0.0075
ARG 34
0.0072
LEU 35
0.0076
THR 36
0.0094
LEU 37
0.0094
TYR 38
0.0086
ASP 39
0.0098
ILE 40
0.0154
ALA 41
0.0172
HIS 42
0.0141
THR 43
0.0097
PRO 44
0.0088
GLY 45
0.0125
VAL 46
0.0088
ALA 47
0.0083
ALA 48
0.0075
ASP 49
0.0084
LEU 50
0.0057
SER 51
0.0066
HIS 52
0.0067
ILE 53
0.0078
GLU 54
0.0078
THR 55
0.0104
LYS 56
0.0123
ALA 57
0.0143
ALA 58
0.0067
VAL 59
0.0068
LYS 60
0.0085
GLY 61
0.0107
TYR 62
0.0124
LEU 63
0.0111
GLY 64
0.0114
PRO 65
0.0129
GLU 66
0.0138
GLN 67
0.0139
LEU 68
0.0105
PRO 69
0.0158
ASP 70
0.0138
CYS 71
0.0143
LEU 72
0.0122
LYS 73
0.0147
GLY 74
0.0065
CYS 75
0.0049
ASP 76
0.0048
VAL 77
0.0039
VAL 78
0.0059
VAL 79
0.0065
ILE 80
0.0077
PRO 81
0.0082
ALA 82
0.0184
GLY 83
0.0119
VAL 84
0.0278
PRO 85
0.0495
ARG 86
0.0365
LYS 87
0.0346
PRO 88
0.0194
GLY 89
0.0324
MET 90
0.0099
THR 91
0.0131
ARG 92
0.0132
ASP 93
0.0124
ASP 94
0.0057
LEU 95
0.0058
PHE 96
0.0097
ASN 97
0.0045
THR 98
0.0009
ASN 99
0.0076
ALA 100
0.0118
THR 101
0.0095
ILE 102
0.0131
VAL 103
0.0133
ALA 104
0.0137
THR 105
0.0124
LEU 106
0.0171
THR 107
0.0109
ALA 108
0.0186
ALA 109
0.0181
CYS 110
0.0127
ALA 111
0.0225
GLN 112
0.0365
HIS 113
0.0304
CYS 114
0.0243
PRO 115
0.0200
GLU 116
0.0241
ALA 117
0.0134
MET 118
0.0055
ILE 119
0.0038
CYS 120
0.0065
VAL 121
0.0075
ILE 122
0.0101
ALA 123
0.0108
ASN 124
0.0106
PRO 125
0.0103
VAL 126
0.0116
ASN 127
0.0106
SER 128
0.0122
THR 129
0.0134
ILE 130
0.0125
PRO 131
0.0101
ILE 132
0.0107
THR 133
0.0115
ALA 134
0.0132
GLU 135
0.0132
VAL 136
0.0092
PHE 137
0.0021
LYS 138
0.0091
LYS 139
0.0104
HIS 140
0.0134
GLY 141
0.0163
VAL 142
0.0128
TYR 143
0.0115
ASN 144
0.0178
PRO 145
0.0218
ASN 146
0.0150
LYS 147
0.0103
ILE 148
0.0097
PHE 149
0.0104
GLY 150
0.0106
VAL 151
0.0058
THR 152
0.0047
THR 153
0.0026
LEU 154
0.0057
ASP 155
0.0059
ILE 156
0.0041
VAL 157
0.0045
ARG 158
0.0079
ALA 159
0.0063
ASN 160
0.0019
THR 161
0.0036
PHE 162
0.0041
VAL 163
0.0032
ALA 164
0.0028
GLU 165
0.0052
LEU 166
0.0041
LYS 167
0.0035
GLY 168
0.0064
LEU 169
0.0089
ASP 170
0.0151
PRO 171
0.0095
ALA 172
0.0138
ARG 173
0.0159
VAL 174
0.0063
ASN 175
0.0074
VAL 176
0.0079
PRO 177
0.0107
VAL 178
0.0047
ILE 179
0.0038
GLY 180
0.0042
GLY 181
0.0068
HIS 182
0.0069
ALA 183
0.0069
GLY 184
0.0085
LYS 185
0.0076
THR 186
0.0030
ILE 187
0.0016
ILE 188
0.0036
PRO 189
0.0062
LEU 190
0.0112
ILE 191
0.0111
SER 192
0.0111
GLN 193
0.0111
CYS 194
0.0123
THR 195
0.0100
PRO 196
0.0093
LYS 197
0.0095
VAL 198
0.0096
ASP 199
0.0103
PHE 200
0.0148
PRO 201
0.0183
GLN 202
0.0146
ASP 203
0.0235
GLN 204
0.0222
LEU 205
0.0120
THR 206
0.0087
ALA 207
0.0117
LEU 208
0.0108
THR 209
0.0108
GLY 210
0.0114
ARG 211
0.0117
ILE 212
0.0079
GLN 213
0.0084
GLU 214
0.0277
ALA 215
0.0267
GLY 216
0.0303
THR 217
0.0336
GLU 218
0.0365
VAL 219
0.0340
VAL 220
0.0216
LYS 221
0.0108
ALA 222
0.0125
LYS 223
0.0218
ALA 224
0.0179
GLY 225
0.0301
ALA 226
0.0399
GLY 227
0.0384
SER 228
0.0389
ALA 229
0.0433
THR 230
0.0119
LEU 231
0.0107
SER 232
0.0112
MET 233
0.0100
MET 233
0.0100
ALA 234
0.0062
TYR 235
0.0055
ALA 236
0.0066
GLY 237
0.0061
ALA 238
0.0065
ARG 239
0.0062
PHE 240
0.0054
VAL 241
0.0066
PHE 242
0.0085
SER 243
0.0078
LEU 244
0.0091
VAL 245
0.0093
ASP 246
0.0115
ALA 247
0.0106
MET 248
0.0147
ASN 249
0.0173
GLY 250
0.0302
LYS 251
0.0216
GLU 252
0.0280
GLY 253
0.0277
VAL 254
0.0147
VAL 255
0.0102
GLU 256
0.0090
CYS 257
0.0067
SER 258
0.0101
PHE 259
0.0112
VAL 260
0.0114
LYS 261
0.0120
SER 262
0.0203
GLN 263
0.0245
GLU 264
0.0296
THR 265
0.0303
GLU 266
0.0390
CYS 267
0.0260
THR 268
0.0179
TYR 269
0.0141
PHE 270
0.0138
SER 271
0.0134
THR 272
0.0116
PRO 273
0.0116
LEU 274
0.0089
LEU 275
0.0122
LEU 276
0.0112
GLY 277
0.0123
LYS 278
0.0077
LYS 279
0.0055
GLY 280
0.0014
ILE 281
0.0018
GLU 282
0.0146
LYS 283
0.0130
ASN 284
0.0090
LEU 285
0.0162
GLY 286
0.0185
ILE 287
0.0117
GLY 288
0.0072
LYS 289
0.0164
VAL 290
0.0205
SER 291
0.0179
SER 292
0.0176
PHE 293
0.0085
GLU 294
0.0088
GLU 295
0.0210
LYS 296
0.0242
MET 297
0.0172
ILE 298
0.0129
SER 299
0.0257
ASP 300
0.0265
ALA 301
0.0131
ILE 302
0.0080
PRO 303
0.0103
GLU 304
0.0079
LEU 305
0.0028
LYS 306
0.0116
ALA 307
0.0195
SER 308
0.0164
ILE 309
0.0064
LYS 310
0.0086
LYS 311
0.0128
GLY 312
0.0126
GLU 313
0.0090
ASP 314
0.0147
PHE 315
0.0141
VAL 316
0.0135
LYS 317
0.0131
THR 318
0.0185
LEU 319
0.0237
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.