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 = 0.0604
ASN 6
0.0069
ALA 7
0.0069
LYS 8
0.0067
VAL 9
0.0072
ALA 10
0.0064
VAL 11
0.0046
LEU 12
0.0034
GLY 13
0.0020
ALA 14
0.0055
SER 15
0.0059
GLY 16
0.0076
GLY 17
0.0081
ILE 18
0.0062
GLY 19
0.0064
GLN 20
0.0068
PRO 21
0.0067
LEU 22
0.0085
SER 23
0.0086
LEU 24
0.0089
LEU 25
0.0100
LEU 26
0.0095
LYS 27
0.0090
ASN 28
0.0096
SER 29
0.0102
PRO 30
0.0080
LEU 31
0.0084
VAL 32
0.0077
SER 33
0.0078
ARG 34
0.0094
LEU 35
0.0090
THR 36
0.0085
LEU 37
0.0082
TYR 38
0.0061
ASP 39
0.0050
ILE 40
0.0063
ALA 41
0.0097
HIS 42
0.0165
THR 43
0.0130
PRO 44
0.0161
GLY 45
0.0176
VAL 46
0.0107
ALA 47
0.0107
ALA 48
0.0116
ASP 49
0.0104
LEU 50
0.0067
SER 51
0.0058
HIS 52
0.0071
ILE 53
0.0080
GLU 54
0.0069
THR 55
0.0072
LYS 56
0.0068
ALA 57
0.0064
ALA 58
0.0096
VAL 59
0.0098
LYS 60
0.0107
GLY 61
0.0114
TYR 62
0.0106
LEU 63
0.0070
GLY 64
0.0073
PRO 65
0.0120
GLU 66
0.0194
GLN 67
0.0165
LEU 68
0.0104
PRO 69
0.0148
ASP 70
0.0160
CYS 71
0.0122
LEU 72
0.0090
LYS 73
0.0132
GLY 74
0.0088
CYS 75
0.0066
ASP 76
0.0065
VAL 77
0.0045
VAL 78
0.0015
VAL 79
0.0009
ILE 80
0.0030
PRO 81
0.0043
ALA 82
0.0136
GLY 83
0.0097
VAL 84
0.0106
PRO 85
0.0142
ARG 86
0.0199
LYS 87
0.0237
PRO 88
0.0230
GLY 89
0.0189
MET 90
0.0212
THR 91
0.0156
ARG 92
0.0120
ASP 93
0.0137
ASP 94
0.0157
LEU 95
0.0141
PHE 96
0.0079
ASN 97
0.0071
THR 98
0.0136
ASN 99
0.0150
ALA 100
0.0118
THR 101
0.0196
THR 101
0.0196
ILE 102
0.0173
VAL 103
0.0145
ALA 104
0.0147
THR 105
0.0190
LEU 106
0.0076
THR 107
0.0070
ALA 108
0.0062
ALA 109
0.0043
CYS 110
0.0035
ALA 111
0.0033
GLN 112
0.0029
HIS 113
0.0064
CYS 114
0.0043
PRO 115
0.0058
GLU 116
0.0073
ALA 117
0.0047
MET 118
0.0036
MET 118
0.0036
ILE 119
0.0028
CYS 120
0.0041
VAL 121
0.0061
ILE 122
0.0062
ALA 123
0.0078
ASN 124
0.0090
PRO 125
0.0097
VAL 126
0.0071
ASN 127
0.0061
SER 128
0.0057
THR 129
0.0067
ILE 130
0.0065
PRO 131
0.0029
ILE 132
0.0068
THR 133
0.0077
ALA 134
0.0071
GLU 135
0.0077
VAL 136
0.0092
PHE 137
0.0081
LYS 138
0.0086
LYS 139
0.0099
HIS 140
0.0106
GLY 141
0.0100
VAL 142
0.0078
TYR 143
0.0072
ASN 144
0.0069
PRO 145
0.0068
ASN 146
0.0105
LYS 147
0.0065
ILE 148
0.0058
PHE 149
0.0074
GLY 150
0.0074
VAL 151
0.0066
THR 152
0.0068
THR 153
0.0066
LEU 154
0.0068
ASP 155
0.0052
ILE 156
0.0036
VAL 157
0.0050
ARG 158
0.0063
ALA 159
0.0034
ASN 160
0.0028
THR 161
0.0061
PHE 162
0.0103
VAL 163
0.0092
ALA 164
0.0154
GLU 165
0.0196
LEU 166
0.0237
LYS 167
0.0305
GLY 168
0.0393
LEU 169
0.0319
ASP 170
0.0144
PRO 171
0.0102
ALA 172
0.0079
ARG 173
0.0060
VAL 174
0.0057
ASN 175
0.0052
VAL 176
0.0075
PRO 177
0.0125
VAL 178
0.0052
ILE 179
0.0027
GLY 180
0.0024
GLY 181
0.0043
HIS 182
0.0070
ALA 183
0.0080
GLY 184
0.0103
LYS 185
0.0144
THR 186
0.0088
ILE 187
0.0079
ILE 188
0.0099
PRO 189
0.0122
LEU 190
0.0115
ILE 191
0.0114
SER 192
0.0161
GLN 193
0.0177
CYS 194
0.0115
THR 195
0.0076
PRO 196
0.0134
LYS 197
0.0192
VAL 198
0.0353
ASP 199
0.0405
PHE 200
0.0246
PRO 201
0.0309
GLN 202
0.0364
ASP 203
0.0336
GLN 204
0.0156
LEU 205
0.0162
THR 206
0.0245
ALA 207
0.0230
LEU 208
0.0140
THR 209
0.0161
GLY 210
0.0150
ARG 211
0.0141
ILE 212
0.0131
GLN 213
0.0146
GLU 214
0.0200
ALA 215
0.0212
GLY 216
0.0176
THR 217
0.0166
GLU 218
0.0277
VAL 219
0.0237
VAL 220
0.0208
LYS 221
0.0277
ALA 222
0.0385
LYS 223
0.0329
ALA 224
0.0408
GLY 225
0.0372
ALA 226
0.0311
GLY 227
0.0214
SER 228
0.0140
ALA 229
0.0132
THR 230
0.0099
LEU 231
0.0101
SER 232
0.0113
MET 233
0.0105
MET 233
0.0105
ALA 234
0.0101
TYR 235
0.0108
ALA 236
0.0106
GLY 237
0.0096
ALA 238
0.0107
ARG 239
0.0087
PHE 240
0.0072
VAL 241
0.0067
PHE 242
0.0073
SER 243
0.0055
LEU 244
0.0028
VAL 245
0.0041
ASP 246
0.0113
ALA 247
0.0068
MET 248
0.0116
ASN 249
0.0174
GLY 250
0.0257
LYS 251
0.0181
GLU 252
0.0116
GLY 253
0.0095
VAL 254
0.0083
VAL 255
0.0104
GLU 256
0.0094
CYS 257
0.0104
SER 258
0.0096
PHE 259
0.0071
VAL 260
0.0066
LYS 261
0.0067
SER 262
0.0118
GLN 263
0.0139
GLU 264
0.0090
THR 265
0.0058
GLU 266
0.0118
CYS 267
0.0075
THR 268
0.0084
TYR 269
0.0044
PHE 270
0.0053
SER 271
0.0076
THR 272
0.0120
PRO 273
0.0182
LEU 274
0.0158
LEU 275
0.0128
LEU 276
0.0070
GLY 277
0.0085
LYS 278
0.0159
LYS 279
0.0181
GLY 280
0.0108
ILE 281
0.0138
GLU 282
0.0144
LYS 283
0.0204
ASN 284
0.0226
LEU 285
0.0279
GLY 286
0.0164
ILE 287
0.0112
GLY 288
0.0160
LYS 289
0.0269
VAL 290
0.0247
SER 291
0.0365
SER 292
0.0414
PHE 293
0.0312
GLU 294
0.0243
GLU 295
0.0256
LYS 296
0.0308
MET 297
0.0223
ILE 298
0.0180
SER 299
0.0271
ASP 300
0.0281
ALA 301
0.0178
ILE 302
0.0156
PRO 303
0.0186
GLU 304
0.0134
LEU 305
0.0099
LYS 306
0.0075
ALA 307
0.0059
SER 308
0.0023
ILE 309
0.0053
LYS 310
0.0090
LYS 311
0.0060
GLY 312
0.0054
GLU 313
0.0098
ASP 314
0.0236
PHE 315
0.0211
VAL 316
0.0259
LYS 317
0.0340
THR 318
0.0507
LEU 319
0.0525
ASN 6
0.0083
ALA 7
0.0078
LYS 8
0.0089
VAL 9
0.0086
ALA 10
0.0088
VAL 11
0.0075
LEU 12
0.0072
GLY 13
0.0059
ALA 14
0.0066
SER 15
0.0040
GLY 16
0.0056
GLY 17
0.0074
ILE 18
0.0072
GLY 19
0.0080
GLN 20
0.0081
PRO 21
0.0089
LEU 22
0.0100
SER 23
0.0101
LEU 24
0.0106
LEU 25
0.0120
LEU 26
0.0109
LYS 27
0.0102
ASN 28
0.0123
SER 29
0.0130
PRO 30
0.0095
LEU 31
0.0096
VAL 32
0.0092
SER 33
0.0089
ARG 34
0.0098
LEU 35
0.0094
THR 36
0.0078
LEU 37
0.0071
TYR 38
0.0068
ASP 39
0.0048
ILE 40
0.0087
ALA 41
0.0097
HIS 42
0.0142
THR 43
0.0120
PRO 44
0.0175
GLY 45
0.0185
VAL 46
0.0121
ALA 47
0.0142
ALA 48
0.0164
ASP 49
0.0141
LEU 50
0.0091
SER 51
0.0094
HIS 52
0.0109
ILE 53
0.0112
GLU 54
0.0085
THR 55
0.0096
LYS 56
0.0108
ALA 57
0.0102
ALA 58
0.0091
VAL 59
0.0088
LYS 60
0.0085
GLY 61
0.0092
TYR 62
0.0054
LEU 63
0.0058
GLY 64
0.0097
PRO 65
0.0130
GLU 66
0.0121
GLN 67
0.0091
LEU 68
0.0114
PRO 69
0.0152
ASP 70
0.0124
CYS 71
0.0104
LEU 72
0.0098
LYS 73
0.0120
GLY 74
0.0102
CYS 75
0.0081
ASP 76
0.0070
VAL 77
0.0051
VAL 78
0.0056
VAL 79
0.0048
ILE 80
0.0062
PRO 81
0.0065
ALA 82
0.0149
GLY 83
0.0133
VAL 84
0.0162
PRO 85
0.0188
ARG 86
0.0209
LYS 87
0.0196
PRO 88
0.0185
GLY 89
0.0196
MET 90
0.0242
THR 91
0.0191
ARG 92
0.0164
ASP 93
0.0174
ASP 94
0.0211
LEU 95
0.0191
PHE 96
0.0118
ASN 97
0.0123
THR 98
0.0161
ASN 99
0.0160
ALA 100
0.0098
THR 101
0.0155
ILE 102
0.0141
VAL 103
0.0128
ALA 104
0.0127
THR 105
0.0162
LEU 106
0.0048
THR 107
0.0053
ALA 108
0.0057
ALA 109
0.0051
CYS 110
0.0024
ALA 111
0.0027
GLN 112
0.0037
HIS 113
0.0074
CYS 114
0.0041
PRO 115
0.0044
GLU 116
0.0064
ALA 117
0.0037
MET 118
0.0007
ILE 119
0.0025
CYS 120
0.0037
VAL 121
0.0062
ILE 122
0.0077
ALA 123
0.0100
ASN 124
0.0111
PRO 125
0.0118
VAL 126
0.0062
ASN 127
0.0050
SER 128
0.0046
THR 129
0.0058
ILE 130
0.0058
PRO 131
0.0038
ILE 132
0.0071
THR 133
0.0083
ALA 134
0.0097
GLU 135
0.0102
VAL 136
0.0107
PHE 137
0.0114
LYS 138
0.0156
LYS 139
0.0172
HIS 140
0.0179
GLY 141
0.0206
VAL 142
0.0127
TYR 143
0.0113
ASN 144
0.0109
PRO 145
0.0096
ASN 146
0.0086
LYS 147
0.0055
ILE 148
0.0058
PHE 149
0.0073
GLY 150
0.0069
VAL 151
0.0070
THR 152
0.0076
THR 153
0.0074
LEU 154
0.0058
ASP 155
0.0052
ILE 156
0.0035
VAL 157
0.0040
ARG 158
0.0051
ALA 159
0.0037
ASN 160
0.0022
THR 161
0.0031
PHE 162
0.0052
VAL 163
0.0034
ALA 164
0.0062
GLU 165
0.0082
LEU 166
0.0079
LYS 167
0.0097
GLY 168
0.0144
LEU 169
0.0134
ASP 170
0.0058
PRO 171
0.0059
ALA 172
0.0054
ARG 173
0.0054
VAL 174
0.0048
ASN 175
0.0038
VAL 176
0.0043
PRO 177
0.0068
VAL 178
0.0052
ILE 179
0.0034
GLY 180
0.0019
GLY 181
0.0032
HIS 182
0.0071
ALA 183
0.0088
GLY 184
0.0112
LYS 185
0.0137
THR 186
0.0078
ILE 187
0.0074
ILE 188
0.0069
PRO 189
0.0074
LEU 190
0.0075
ILE 191
0.0060
SER 192
0.0085
GLN 193
0.0085
CYS 194
0.0033
THR 195
0.0056
PRO 196
0.0080
LYS 197
0.0076
VAL 198
0.0129
ASP 199
0.0137
PHE 200
0.0083
PRO 201
0.0120
GLN 202
0.0142
ASP 203
0.0144
GLN 204
0.0082
LEU 205
0.0077
THR 206
0.0095
ALA 207
0.0089
LEU 208
0.0072
THR 209
0.0088
GLY 210
0.0116
ARG 211
0.0109
ILE 212
0.0103
GLN 213
0.0122
GLU 214
0.0215
ALA 215
0.0200
GLY 216
0.0240
THR 217
0.0257
GLU 218
0.0345
VAL 219
0.0212
VAL 220
0.0176
LYS 221
0.0299
ALA 222
0.0374
LYS 223
0.0307
ALA 224
0.0374
GLY 225
0.0326
ALA 226
0.0287
GLY 227
0.0183
SER 228
0.0117
ALA 229
0.0115
THR 230
0.0095
LEU 231
0.0093
SER 232
0.0090
MET 233
0.0100
MET 233
0.0100
ALA 234
0.0111
TYR 235
0.0103
ALA 236
0.0102
GLY 237
0.0109
ALA 238
0.0112
ARG 239
0.0085
PHE 240
0.0084
VAL 241
0.0081
PHE 242
0.0072
SER 243
0.0058
LEU 244
0.0049
VAL 245
0.0044
ASP 246
0.0075
ALA 247
0.0072
MET 248
0.0082
ASN 249
0.0130
GLY 250
0.0330
LYS 251
0.0257
GLU 252
0.0294
GLY 253
0.0204
VAL 254
0.0100
VAL 255
0.0122
GLU 256
0.0111
CYS 257
0.0129
SER 258
0.0092
PHE 259
0.0062
VAL 260
0.0045
LYS 261
0.0038
SER 262
0.0096
GLN 263
0.0131
GLU 264
0.0093
THR 265
0.0059
GLU 266
0.0135
CYS 267
0.0089
THR 268
0.0076
TYR 269
0.0023
PHE 270
0.0019
SER 271
0.0074
THR 272
0.0117
PRO 273
0.0178
LEU 274
0.0169
LEU 275
0.0151
LEU 276
0.0113
GLY 277
0.0119
LYS 278
0.0137
LYS 279
0.0148
GLY 280
0.0108
ILE 281
0.0132
GLU 282
0.0157
LYS 283
0.0201
ASN 284
0.0215
LEU 285
0.0260
GLY 286
0.0165
ILE 287
0.0127
GLY 288
0.0139
LYS 289
0.0162
VAL 290
0.0144
SER 291
0.0173
SER 292
0.0170
PHE 293
0.0159
GLU 294
0.0118
GLU 295
0.0097
LYS 296
0.0126
MET 297
0.0120
ILE 298
0.0084
SER 299
0.0147
ASP 300
0.0188
ALA 301
0.0123
ILE 302
0.0111
PRO 303
0.0138
GLU 304
0.0115
LEU 305
0.0080
LYS 306
0.0079
ALA 307
0.0074
SER 308
0.0053
ILE 309
0.0031
LYS 310
0.0111
LYS 311
0.0080
GLY 312
0.0059
GLU 313
0.0117
ASP 314
0.0262
PHE 315
0.0204
VAL 316
0.0273
LYS 317
0.0374
THR 318
0.0575
LEU 319
0.0604
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.