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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0742
ASN 6
0.0227
ALA 7
0.0164
LYS 8
0.0101
VAL 9
0.0109
ALA 10
0.0067
VAL 11
0.0054
LEU 12
0.0055
GLY 13
0.0074
ALA 14
0.0090
SER 15
0.0093
GLY 16
0.0067
GLY 17
0.0097
ILE 18
0.0049
GLY 19
0.0035
GLN 20
0.0060
PRO 21
0.0060
LEU 22
0.0054
SER 23
0.0085
LEU 24
0.0114
LEU 25
0.0088
LEU 26
0.0170
LYS 27
0.0190
ASN 28
0.0218
SER 29
0.0198
PRO 30
0.0292
LEU 31
0.0240
VAL 32
0.0211
SER 33
0.0201
ARG 34
0.0159
LEU 35
0.0149
THR 36
0.0127
LEU 37
0.0120
TYR 38
0.0157
ASP 39
0.0177
ILE 40
0.0183
ALA 41
0.0223
HIS 42
0.0150
THR 43
0.0152
PRO 44
0.0142
GLY 45
0.0138
VAL 46
0.0082
ALA 47
0.0106
ALA 48
0.0106
ASP 49
0.0104
LEU 50
0.0115
SER 51
0.0090
HIS 52
0.0073
ILE 53
0.0076
GLU 54
0.0110
THR 55
0.0163
LYS 56
0.0195
ALA 57
0.0244
ALA 58
0.0224
VAL 59
0.0205
LYS 60
0.0208
GLY 61
0.0196
TYR 62
0.0169
LEU 63
0.0166
GLY 64
0.0153
PRO 65
0.0127
GLU 66
0.0092
GLN 67
0.0060
LEU 68
0.0062
PRO 69
0.0084
ASP 70
0.0148
CYS 71
0.0139
LEU 72
0.0090
LYS 73
0.0122
GLY 74
0.0032
CYS 75
0.0010
ASP 76
0.0042
VAL 77
0.0009
VAL 78
0.0043
VAL 79
0.0070
ILE 80
0.0103
PRO 81
0.0120
ALA 82
0.0156
GLY 83
0.0170
VAL 84
0.0180
PRO 85
0.0165
ARG 86
0.0212
LYS 87
0.0177
PRO 88
0.0117
GLY 89
0.0149
MET 90
0.0069
THR 91
0.0091
ARG 92
0.0106
ASP 93
0.0178
ASP 94
0.0173
LEU 95
0.0170
PHE 96
0.0197
ASN 97
0.0243
THR 98
0.0287
ASN 99
0.0258
ALA 100
0.0293
THR 101
0.0323
THR 101
0.0324
ILE 102
0.0281
VAL 103
0.0268
ALA 104
0.0253
THR 105
0.0248
LEU 106
0.0173
THR 107
0.0151
ALA 108
0.0054
ALA 109
0.0056
CYS 110
0.0105
ALA 111
0.0112
GLN 112
0.0112
HIS 113
0.0120
CYS 114
0.0038
PRO 115
0.0037
GLU 116
0.0028
ALA 117
0.0044
MET 118
0.0045
MET 118
0.0045
ILE 119
0.0063
CYS 120
0.0078
VAL 121
0.0098
ILE 122
0.0142
ALA 123
0.0133
ASN 124
0.0125
PRO 125
0.0141
VAL 126
0.0066
ASN 127
0.0088
SER 128
0.0093
THR 129
0.0091
ILE 130
0.0037
PRO 131
0.0061
ILE 132
0.0104
THR 133
0.0120
ALA 134
0.0184
GLU 135
0.0173
VAL 136
0.0152
PHE 137
0.0176
LYS 138
0.0241
LYS 139
0.0222
HIS 140
0.0215
GLY 141
0.0245
VAL 142
0.0208
TYR 143
0.0201
ASN 144
0.0192
PRO 145
0.0205
ASN 146
0.0074
LYS 147
0.0038
ILE 148
0.0044
PHE 149
0.0039
GLY 150
0.0145
VAL 151
0.0162
THR 152
0.0172
THR 153
0.0179
LEU 154
0.0130
ASP 155
0.0112
ILE 156
0.0137
VAL 157
0.0120
ARG 158
0.0045
ALA 159
0.0057
ASN 160
0.0082
THR 161
0.0046
PHE 162
0.0086
VAL 163
0.0068
ALA 164
0.0091
GLU 165
0.0101
LEU 166
0.0115
LYS 167
0.0112
GLY 168
0.0068
LEU 169
0.0055
ASP 170
0.0073
PRO 171
0.0038
ALA 172
0.0064
ARG 173
0.0045
VAL 174
0.0025
ASN 175
0.0050
VAL 176
0.0093
PRO 177
0.0134
VAL 178
0.0180
ILE 179
0.0131
GLY 180
0.0087
GLY 181
0.0109
HIS 182
0.0118
ALA 183
0.0067
GLY 184
0.0105
LYS 185
0.0135
THR 186
0.0064
ILE 187
0.0076
ILE 188
0.0102
PRO 189
0.0154
LEU 190
0.0095
ILE 191
0.0102
SER 192
0.0078
GLN 193
0.0089
CYS 194
0.0078
THR 195
0.0191
PRO 196
0.0271
LYS 197
0.0236
VAL 198
0.0256
ASP 199
0.0254
PHE 200
0.0256
PRO 201
0.0261
GLN 202
0.0166
ASP 203
0.0253
GLN 204
0.0185
LEU 205
0.0124
THR 206
0.0176
ALA 207
0.0160
LEU 208
0.0184
THR 209
0.0215
GLY 210
0.0169
ARG 211
0.0145
ILE 212
0.0096
GLN 213
0.0087
GLU 214
0.0190
ALA 215
0.0205
GLY 216
0.0232
THR 217
0.0244
GLU 218
0.0261
VAL 219
0.0206
VAL 220
0.0130
LYS 221
0.0143
ALA 222
0.0265
LYS 223
0.0162
ALA 224
0.0273
GLY 225
0.0294
ALA 226
0.0169
GLY 227
0.0126
SER 228
0.0116
ALA 229
0.0128
THR 230
0.0069
LEU 231
0.0047
SER 232
0.0049
MET 233
0.0078
MET 233
0.0078
ALA 234
0.0087
TYR 235
0.0082
ALA 236
0.0099
GLY 237
0.0106
ALA 238
0.0100
ARG 239
0.0088
PHE 240
0.0125
VAL 241
0.0104
PHE 242
0.0077
SER 243
0.0090
LEU 244
0.0122
VAL 245
0.0104
ASP 246
0.0066
ALA 247
0.0095
MET 248
0.0169
ASN 249
0.0158
GLY 250
0.0231
LYS 251
0.0084
GLU 252
0.0048
GLY 253
0.0224
VAL 254
0.0166
VAL 255
0.0203
GLU 256
0.0232
CYS 257
0.0267
SER 258
0.0210
PHE 259
0.0169
VAL 260
0.0191
LYS 261
0.0290
SER 262
0.0430
GLN 263
0.0543
GLU 264
0.0439
THR 265
0.0428
GLU 266
0.0253
CYS 267
0.0249
THR 268
0.0258
TYR 269
0.0254
PHE 270
0.0137
SER 271
0.0167
THR 272
0.0155
PRO 273
0.0234
LEU 274
0.0214
LEU 275
0.0172
LEU 276
0.0168
GLY 277
0.0143
LYS 278
0.0202
LYS 279
0.0200
GLY 280
0.0163
ILE 281
0.0188
GLU 282
0.0087
LYS 283
0.0075
ASN 284
0.0074
LEU 285
0.0173
GLY 286
0.0171
ILE 287
0.0186
GLY 288
0.0415
LYS 289
0.0742
VAL 290
0.0093
SER 291
0.0223
SER 292
0.0275
PHE 293
0.0218
GLU 294
0.0080
GLU 295
0.0111
LYS 296
0.0071
MET 297
0.0102
ILE 298
0.0100
SER 299
0.0253
ASP 300
0.0310
ALA 301
0.0224
ILE 302
0.0186
PRO 303
0.0191
GLU 304
0.0186
LEU 305
0.0165
LYS 306
0.0128
ALA 307
0.0112
SER 308
0.0075
ILE 309
0.0077
LYS 310
0.0109
LYS 311
0.0133
GLY 312
0.0139
GLU 313
0.0178
ASP 314
0.0322
PHE 315
0.0089
VAL 316
0.0198
LYS 317
0.0279
THR 318
0.0403
LEU 319
0.0484
ASN 6
0.0079
ALA 7
0.0078
LYS 8
0.0072
VAL 9
0.0071
ALA 10
0.0020
VAL 11
0.0016
LEU 12
0.0019
GLY 13
0.0042
ALA 14
0.0055
SER 15
0.0060
GLY 16
0.0066
GLY 17
0.0070
ILE 18
0.0073
GLY 19
0.0070
GLN 20
0.0054
PRO 21
0.0052
LEU 22
0.0040
SER 23
0.0041
LEU 24
0.0032
LEU 25
0.0026
LEU 26
0.0065
LYS 27
0.0054
ASN 28
0.0062
SER 29
0.0077
PRO 30
0.0106
LEU 31
0.0115
VAL 32
0.0088
SER 33
0.0052
ARG 34
0.0052
LEU 35
0.0045
THR 36
0.0038
LEU 37
0.0031
TYR 38
0.0053
ASP 39
0.0060
ILE 40
0.0070
ALA 41
0.0083
HIS 42
0.0080
THR 43
0.0031
PRO 44
0.0073
GLY 45
0.0056
VAL 46
0.0034
ALA 47
0.0047
ALA 48
0.0059
ASP 49
0.0054
LEU 50
0.0048
SER 51
0.0050
HIS 52
0.0044
ILE 53
0.0055
GLU 54
0.0069
THR 55
0.0072
LYS 56
0.0066
ALA 57
0.0039
ALA 58
0.0025
VAL 59
0.0029
LYS 60
0.0039
GLY 61
0.0051
TYR 62
0.0071
LEU 63
0.0070
GLY 64
0.0057
PRO 65
0.0036
GLU 66
0.0032
GLN 67
0.0061
LEU 68
0.0032
PRO 69
0.0062
ASP 70
0.0101
CYS 71
0.0069
LEU 72
0.0035
LYS 73
0.0076
GLY 74
0.0049
CYS 75
0.0044
ASP 76
0.0033
VAL 77
0.0035
VAL 78
0.0009
VAL 79
0.0014
ILE 80
0.0023
PRO 81
0.0039
ALA 82
0.0038
GLY 83
0.0051
VAL 84
0.0090
PRO 85
0.0117
ARG 86
0.0055
LYS 87
0.0070
PRO 88
0.0088
GLY 89
0.0104
MET 90
0.0063
THR 91
0.0057
ARG 92
0.0048
ASP 93
0.0046
ASP 94
0.0051
LEU 95
0.0050
PHE 96
0.0059
ASN 97
0.0091
THR 98
0.0098
ASN 99
0.0070
ALA 100
0.0102
THR 101
0.0125
ILE 102
0.0075
VAL 103
0.0074
ALA 104
0.0090
THR 105
0.0081
LEU 106
0.0046
THR 107
0.0068
ALA 108
0.0053
ALA 109
0.0055
CYS 110
0.0060
ALA 111
0.0113
GLN 112
0.0113
HIS 113
0.0071
CYS 114
0.0044
PRO 115
0.0113
GLU 116
0.0125
ALA 117
0.0058
MET 118
0.0011
ILE 119
0.0012
CYS 120
0.0011
VAL 121
0.0018
ILE 122
0.0029
ALA 123
0.0021
ASN 124
0.0023
PRO 125
0.0040
VAL 126
0.0030
ASN 127
0.0043
SER 128
0.0043
THR 129
0.0044
ILE 130
0.0024
PRO 131
0.0037
ILE 132
0.0037
THR 133
0.0032
ALA 134
0.0047
GLU 135
0.0048
VAL 136
0.0052
PHE 137
0.0058
LYS 138
0.0100
LYS 139
0.0090
HIS 140
0.0077
GLY 141
0.0090
VAL 142
0.0099
TYR 143
0.0098
ASN 144
0.0099
PRO 145
0.0103
ASN 146
0.0072
LYS 147
0.0055
ILE 148
0.0058
PHE 149
0.0049
GLY 150
0.0030
VAL 151
0.0033
THR 152
0.0040
THR 153
0.0041
LEU 154
0.0020
ASP 155
0.0019
ILE 156
0.0036
VAL 157
0.0040
ARG 158
0.0029
ALA 159
0.0021
ASN 160
0.0040
THR 161
0.0055
PHE 162
0.0086
VAL 163
0.0062
ALA 164
0.0074
GLU 165
0.0118
LEU 166
0.0174
LYS 167
0.0169
GLY 168
0.0242
LEU 169
0.0188
ASP 170
0.0118
PRO 171
0.0102
ALA 172
0.0175
ARG 173
0.0160
VAL 174
0.0049
ASN 175
0.0073
VAL 176
0.0079
PRO 177
0.0108
VAL 178
0.0061
ILE 179
0.0048
GLY 180
0.0042
GLY 181
0.0039
HIS 182
0.0039
ALA 183
0.0051
GLY 184
0.0058
LYS 185
0.0045
THR 186
0.0035
ILE 187
0.0045
ILE 188
0.0068
PRO 189
0.0090
LEU 190
0.0082
ILE 191
0.0093
SER 192
0.0086
GLN 193
0.0103
CYS 194
0.0137
THR 195
0.0073
PRO 196
0.0117
LYS 197
0.0181
VAL 198
0.0099
ASP 199
0.0129
PHE 200
0.0169
PRO 201
0.0305
GLN 202
0.0204
ASP 203
0.0245
GLN 204
0.0209
LEU 205
0.0029
THR 206
0.0135
ALA 207
0.0118
LEU 208
0.0049
THR 209
0.0072
GLY 210
0.0050
ARG 211
0.0062
ILE 212
0.0053
GLN 213
0.0050
GLU 214
0.0090
ALA 215
0.0056
GLY 216
0.0077
THR 217
0.0080
GLU 218
0.0054
VAL 219
0.0103
VAL 220
0.0045
LYS 221
0.0102
ALA 222
0.0141
LYS 223
0.0115
ALA 224
0.0113
GLY 225
0.0083
ALA 226
0.0070
GLY 227
0.0046
SER 228
0.0092
ALA 229
0.0159
THR 230
0.0109
LEU 231
0.0098
SER 232
0.0084
MET 233
0.0075
MET 233
0.0076
ALA 234
0.0080
TYR 235
0.0067
ALA 236
0.0049
GLY 237
0.0061
ALA 238
0.0058
ARG 239
0.0061
PHE 240
0.0066
VAL 241
0.0074
PHE 242
0.0095
SER 243
0.0093
LEU 244
0.0082
VAL 245
0.0067
ASP 246
0.0061
ALA 247
0.0042
MET 248
0.0034
ASN 249
0.0049
GLY 250
0.0051
LYS 251
0.0090
GLU 252
0.0118
GLY 253
0.0179
VAL 254
0.0073
VAL 255
0.0063
GLU 256
0.0066
CYS 257
0.0058
SER 258
0.0031
PHE 259
0.0038
VAL 260
0.0033
LYS 261
0.0040
SER 262
0.0037
GLN 263
0.0040
GLU 264
0.0055
THR 265
0.0049
GLU 266
0.0033
CYS 267
0.0033
THR 268
0.0021
TYR 269
0.0037
PHE 270
0.0021
SER 271
0.0025
THR 272
0.0027
PRO 273
0.0045
LEU 274
0.0063
LEU 275
0.0054
LEU 276
0.0058
GLY 277
0.0044
LYS 278
0.0085
LYS 279
0.0105
GLY 280
0.0099
ILE 281
0.0099
GLU 282
0.0115
LYS 283
0.0116
ASN 284
0.0093
LEU 285
0.0106
GLY 286
0.0106
ILE 287
0.0103
GLY 288
0.0203
LYS 289
0.0259
VAL 290
0.0084
SER 291
0.0139
SER 292
0.0176
PHE 293
0.0165
GLU 294
0.0069
GLU 295
0.0051
LYS 296
0.0064
MET 297
0.0082
ILE 298
0.0076
SER 299
0.0179
ASP 300
0.0173
ALA 301
0.0063
ILE 302
0.0061
PRO 303
0.0065
GLU 304
0.0063
LEU 305
0.0039
LYS 306
0.0039
ALA 307
0.0044
SER 308
0.0049
ILE 309
0.0041
LYS 310
0.0045
LYS 311
0.0048
GLY 312
0.0051
GLU 313
0.0047
ASP 314
0.0068
PHE 315
0.0061
VAL 316
0.0049
LYS 317
0.0048
THR 318
0.0194
LEU 319
0.0222
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.