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 = 0.0545
GLU 2
0.0077
GLN 3
0.0174
PHE 4
0.0133
ASP 5
0.0058
PHE 6
0.0043
ASP 7
0.0073
VAL 8
0.0070
VAL 9
0.0022
ILE 10
0.0017
VAL 11
0.0019
GLY 12
0.0019
GLY 13
0.0052
GLY 14
0.0041
PRO 15
0.0059
ALA 16
0.0078
GLY 17
0.0065
CYS 18
0.0080
THR 19
0.0094
CYS 20
0.0086
ALA 21
0.0081
LEU 22
0.0093
TYR 23
0.0073
THR 24
0.0059
ALA 25
0.0081
ARG 26
0.0054
SER 27
0.0041
GLU 28
0.0100
LEU 29
0.0083
LYS 30
0.0084
THR 31
0.0059
VAL 32
0.0051
ILE 33
0.0016
LEU 34
0.0020
ASP 35
0.0026
LYS 36
0.0039
ASN 37
0.0060
PRO 38
0.0074
ALA 39
0.0091
ALA 40
0.0077
GLY 41
0.0102
ALA 42
0.0127
LEU 43
0.0086
ALA 44
0.0120
ILE 45
0.0230
THR 46
0.0149
HIS 47
0.0193
LYS 48
0.0101
ILE 49
0.0071
ALA 50
0.0079
ASN 51
0.0093
TYR 52
0.0083
PRO 53
0.0082
GLY 54
0.0105
VAL 55
0.0114
PRO 56
0.0117
GLY 57
0.0206
GLU 58
0.0150
MET 59
0.0160
SER 60
0.0164
GLY 61
0.0126
ASP 62
0.0229
HIS 63
0.0258
LEU 64
0.0168
LEU 65
0.0117
GLU 66
0.0194
VAL 67
0.0203
MET 68
0.0132
ARG 69
0.0104
ASP 70
0.0151
GLN 71
0.0148
ALA 72
0.0111
VAL 73
0.0128
GLU 74
0.0141
PHE 75
0.0108
GLY 76
0.0095
THR 77
0.0080
VAL 78
0.0067
TYR 79
0.0029
ARG 80
0.0062
ARG 81
0.0081
ALA 82
0.0080
GLN 83
0.0075
VAL 84
0.0069
TYR 85
0.0122
GLY 86
0.0121
LEU 87
0.0116
ASP 88
0.0119
LEU 89
0.0110
SER 90
0.0142
GLU 91
0.0155
PRO 92
0.0133
VAL 93
0.0103
LYS 94
0.0088
LYS 95
0.0112
VAL 96
0.0115
TYR 97
0.0144
THR 98
0.0149
PRO 99
0.0158
GLU 100
0.0160
GLY 101
0.0194
ILE 102
0.0172
PHE 103
0.0128
THR 104
0.0113
GLY 105
0.0045
ARG 106
0.0062
ALA 107
0.0053
LEU 108
0.0029
VAL 109
0.0033
LEU 110
0.0032
ALA 111
0.0035
THR 112
0.0035
GLY 113
0.0032
ALA 114
0.0003
MET 115
0.0032
GLY 116
0.0055
ARG 117
0.0224
ILE 118
0.0262
ALA 119
0.0278
SER 120
0.0340
ILE 121
0.0174
PRO 122
0.0165
GLY 123
0.0180
GLU 124
0.0194
ALA 125
0.0213
GLU 126
0.0167
TYR 127
0.0145
LEU 128
0.0165
GLY 129
0.0151
ARG 130
0.0116
GLY 131
0.0117
VAL 132
0.0140
SER 133
0.0031
TYR 134
0.0045
CYS 135
0.0033
ALA 136
0.0040
THR 137
0.0026
CYS 138
0.0021
ASP 139
0.0049
GLY 140
0.0056
ALA 141
0.0085
PHE 142
0.0087
TYR 143
0.0071
ARG 144
0.0065
ASN 145
0.0030
ARG 146
0.0032
GLU 147
0.0051
VAL 148
0.0075
VAL 149
0.0061
VAL 150
0.0053
VAL 151
0.0054
GLY 152
0.0047
LEU 153
0.0080
ASN 154
0.0069
PRO 155
0.0060
GLU 156
0.0058
ALA 157
0.0069
VAL 158
0.0069
GLU 159
0.0061
GLU 160
0.0058
ALA 161
0.0089
GLN 162
0.0084
VAL 163
0.0068
LEU 164
0.0059
THR 165
0.0097
LYS 166
0.0047
PHE 167
0.0044
ALA 168
0.0059
SER 169
0.0087
THR 170
0.0098
VAL 171
0.0110
HIS 172
0.0120
TRP 173
0.0107
ILE 174
0.0099
THR 175
0.0094
PRO 176
0.0086
LYS 177
0.0109
ASP 178
0.0082
PRO 179
0.0090
HIS 180
0.0047
THR 181
0.0050
LEU 182
0.0083
ASP 183
0.0121
GLY 184
0.0111
HIS 185
0.0046
ALA 186
0.0114
ASP 187
0.0162
GLU 188
0.0200
LEU 189
0.0159
LEU 190
0.0172
ALA 191
0.0168
HIS 192
0.0166
PRO 193
0.0151
SER 194
0.0150
VAL 195
0.0155
LYS 196
0.0154
LEU 197
0.0114
TRP 198
0.0094
GLU 199
0.0084
LYS 200
0.0071
THR 201
0.0051
ARG 202
0.0050
LEU 203
0.0057
ILE 204
0.0066
ARG 205
0.0102
ILE 206
0.0115
LYS 207
0.0075
GLY 208
0.0075
GLU 209
0.0078
GLU 210
0.0046
ALA 211
0.0147
GLY 212
0.0146
VAL 213
0.0095
THR 214
0.0078
ALA 215
0.0067
VAL 216
0.0066
GLU 217
0.0033
VAL 218
0.0077
ARG 219
0.0071
HIS 220
0.0107
PRO 221
0.0182
GLY 222
0.0138
GLU 223
0.0060
SER 224
0.0182
ASP 225
0.0118
SER 226
0.0068
GLN 227
0.0053
GLU 228
0.0065
LEU 229
0.0064
LEU 230
0.0059
ALA 231
0.0057
GLU 232
0.0061
GLY 233
0.0046
VAL 234
0.0046
PHE 235
0.0049
VAL 236
0.0051
TYR 237
0.0053
LEU 238
0.0071
GLN 239
0.0080
GLY 240
0.0111
SER 241
0.0107
LYS 242
0.0088
PRO 243
0.0059
ILE 244
0.0070
THR 245
0.0063
ASP 246
0.0071
PHE 247
0.0067
VAL 248
0.0067
ALA 249
0.0152
GLY 250
0.0134
GLN 251
0.0050
VAL 252
0.0118
GLU 253
0.0175
MET 254
0.0154
LYS 255
0.0158
PRO 256
0.0323
ASP 257
0.0287
GLY 258
0.0269
GLY 259
0.0163
VAL 260
0.0108
TRP 261
0.0099
VAL 262
0.0101
ASP 263
0.0135
GLU 264
0.0158
MET 265
0.0097
MET 266
0.0096
GLN 267
0.0095
THR 268
0.0098
SER 269
0.0147
VAL 270
0.0100
PRO 271
0.0084
GLY 272
0.0062
VAL 273
0.0074
TRP 274
0.0064
GLY 275
0.0066
ILE 276
0.0079
GLY 277
0.0076
ASP 278
0.0067
ILE 279
0.0065
ARG 280
0.0074
ASN 281
0.0098
THR 282
0.0089
PRO 283
0.0104
PHE 284
0.0099
LYS 285
0.0062
GLN 286
0.0062
ALA 287
0.0052
VAL 288
0.0073
VAL 289
0.0098
ALA 290
0.0099
ALA 291
0.0093
GLY 292
0.0102
ASP 293
0.0111
GLY 294
0.0114
CYS 295
0.0113
ILE 296
0.0109
ALA 297
0.0084
ALA 298
0.0101
MET 299
0.0078
ALA 300
0.0066
ILE 301
0.0078
ASP 302
0.0092
ARG 303
0.0085
PHE 304
0.0099
LEU 305
0.0124
ASN 306
0.0179
SER 307
0.0193
ARG 308
0.0158
LYS 309
0.0202
ALA 310
0.0237
ILE 311
0.0169
LYS 312
0.0150
PRO 313
0.0309
ASP 314
0.0116
TRP 315
0.0271
ALA 316
0.0367
HIS 317
0.0307
GLU 2
0.0165
GLN 3
0.0127
PHE 4
0.0149
ASP 5
0.0121
PHE 6
0.0123
ASP 7
0.0144
VAL 8
0.0128
VAL 9
0.0095
ILE 10
0.0089
VAL 11
0.0074
GLY 12
0.0082
GLY 13
0.0088
GLY 14
0.0087
PRO 15
0.0063
ALA 16
0.0077
GLY 17
0.0078
CYS 18
0.0061
THR 19
0.0045
CYS 20
0.0051
ALA 21
0.0048
LEU 22
0.0048
TYR 23
0.0035
THR 24
0.0038
ALA 25
0.0064
ARG 26
0.0064
SER 27
0.0084
GLU 28
0.0104
LEU 29
0.0108
LYS 30
0.0102
THR 31
0.0094
VAL 32
0.0087
ILE 33
0.0059
LEU 34
0.0053
ASP 35
0.0057
LYS 36
0.0062
ASN 37
0.0156
PRO 38
0.0149
ALA 39
0.0233
ALA 40
0.0230
GLY 41
0.0166
ALA 42
0.0153
LEU 43
0.0122
ALA 44
0.0149
ILE 45
0.0176
THR 46
0.0094
HIS 47
0.0122
LYS 48
0.0113
ILE 49
0.0016
ALA 50
0.0067
ASN 51
0.0095
TYR 52
0.0080
PRO 53
0.0129
GLY 54
0.0133
VAL 55
0.0109
PRO 56
0.0101
GLY 57
0.0249
GLU 58
0.0234
MET 59
0.0178
SER 60
0.0159
GLY 61
0.0133
ASP 62
0.0228
HIS 63
0.0228
LEU 64
0.0146
LEU 65
0.0157
GLU 66
0.0177
VAL 67
0.0134
MET 68
0.0117
ARG 69
0.0123
ASP 70
0.0119
GLN 71
0.0097
ALA 72
0.0058
VAL 73
0.0094
GLU 74
0.0129
PHE 75
0.0085
GLY 76
0.0080
THR 77
0.0039
VAL 78
0.0055
TYR 79
0.0036
ARG 80
0.0040
ARG 81
0.0058
ALA 82
0.0045
GLN 83
0.0025
VAL 84
0.0087
TYR 85
0.0163
GLY 86
0.0120
LEU 87
0.0096
ASP 88
0.0102
LEU 89
0.0202
SER 90
0.0354
GLU 91
0.0343
PRO 92
0.0248
VAL 93
0.0190
LYS 94
0.0086
LYS 95
0.0092
VAL 96
0.0102
TYR 97
0.0123
THR 98
0.0112
PRO 99
0.0115
GLU 100
0.0109
GLY 101
0.0137
ILE 102
0.0134
PHE 103
0.0113
THR 104
0.0121
GLY 105
0.0092
ARG 106
0.0095
ALA 107
0.0069
LEU 108
0.0064
VAL 109
0.0093
LEU 110
0.0096
ALA 111
0.0095
THR 112
0.0094
GLY 113
0.0065
ALA 114
0.0060
MET 115
0.0061
GLY 116
0.0061
ARG 117
0.0068
ILE 118
0.0089
ALA 119
0.0081
SER 120
0.0144
ILE 121
0.0121
PRO 122
0.0121
GLY 123
0.0124
GLU 124
0.0131
ALA 125
0.0168
GLU 126
0.0139
TYR 127
0.0130
LEU 128
0.0182
GLY 129
0.0217
ARG 130
0.0164
GLY 131
0.0125
VAL 132
0.0102
SER 133
0.0058
TYR 134
0.0037
CYS 135
0.0052
ALA 136
0.0073
THR 137
0.0025
CYS 138
0.0036
ASP 139
0.0048
GLY 140
0.0040
ALA 141
0.0104
PHE 142
0.0107
TYR 143
0.0086
ARG 144
0.0093
ASN 145
0.0147
ARG 146
0.0124
GLU 147
0.0079
VAL 148
0.0085
VAL 149
0.0068
VAL 150
0.0065
VAL 151
0.0065
GLY 152
0.0065
LEU 153
0.0042
ASN 154
0.0054
PRO 155
0.0066
GLU 156
0.0075
ALA 157
0.0076
VAL 158
0.0077
GLU 159
0.0094
GLU 160
0.0093
ALA 161
0.0080
GLN 162
0.0069
VAL 163
0.0088
LEU 164
0.0089
THR 165
0.0088
LYS 166
0.0091
PHE 167
0.0110
ALA 168
0.0118
SER 169
0.0118
THR 170
0.0072
VAL 171
0.0066
HIS 172
0.0070
TRP 173
0.0070
ILE 174
0.0065
THR 175
0.0062
PRO 176
0.0057
LYS 177
0.0081
ASP 178
0.0077
PRO 179
0.0111
HIS 180
0.0098
THR 181
0.0203
LEU 182
0.0262
ASP 183
0.0104
GLY 184
0.0185
HIS 185
0.0153
ALA 186
0.0131
ASP 187
0.0128
GLU 188
0.0139
LEU 189
0.0075
LEU 190
0.0116
ALA 191
0.0149
HIS 192
0.0148
PRO 193
0.0164
SER 194
0.0119
VAL 195
0.0069
LYS 196
0.0079
LEU 197
0.0077
TRP 198
0.0070
GLU 199
0.0065
LYS 200
0.0055
THR 201
0.0053
ARG 202
0.0038
LEU 203
0.0065
ILE 204
0.0060
ARG 205
0.0065
ILE 206
0.0058
LYS 207
0.0062
GLY 208
0.0130
GLU 209
0.0545
GLU 210
0.0305
ALA 211
0.0391
GLY 212
0.0448
VAL 213
0.0121
THR 214
0.0145
ALA 215
0.0095
VAL 216
0.0046
GLU 217
0.0032
VAL 218
0.0040
ARG 219
0.0036
HIS 220
0.0059
PRO 221
0.0094
GLY 222
0.0113
GLU 223
0.0153
SER 224
0.0105
ASP 225
0.0111
SER 226
0.0078
GLN 227
0.0072
GLU 228
0.0054
LEU 229
0.0081
LEU 230
0.0070
ALA 231
0.0068
GLU 232
0.0086
GLY 233
0.0041
VAL 234
0.0042
PHE 235
0.0038
VAL 236
0.0048
TYR 237
0.0040
LEU 238
0.0045
GLN 239
0.0066
GLY 240
0.0051
SER 241
0.0059
LYS 242
0.0083
PRO 243
0.0069
ILE 244
0.0103
THR 245
0.0128
ASP 246
0.0119
PHE 247
0.0094
VAL 248
0.0078
ALA 249
0.0164
GLY 250
0.0183
GLN 251
0.0127
VAL 252
0.0173
GLU 253
0.0203
MET 254
0.0205
LYS 255
0.0224
PRO 256
0.0458
ASP 257
0.0316
GLY 258
0.0297
GLY 259
0.0145
VAL 260
0.0119
TRP 261
0.0148
VAL 262
0.0151
ASP 263
0.0171
GLU 264
0.0170
MET 265
0.0157
MET 266
0.0144
GLN 267
0.0156
THR 268
0.0152
SER 269
0.0212
VAL 270
0.0166
PRO 271
0.0142
GLY 272
0.0100
VAL 273
0.0111
TRP 274
0.0104
GLY 275
0.0098
ILE 276
0.0090
GLY 277
0.0085
ASP 278
0.0060
ILE 279
0.0088
ARG 280
0.0073
ASN 281
0.0038
THR 282
0.0037
PRO 283
0.0069
PHE 284
0.0057
LYS 285
0.0036
GLN 286
0.0047
ALA 287
0.0063
VAL 288
0.0072
VAL 289
0.0065
ALA 290
0.0064
ALA 291
0.0059
GLY 292
0.0073
ASP 293
0.0080
GLY 294
0.0059
CYS 295
0.0055
ILE 296
0.0080
ALA 297
0.0057
ALA 298
0.0062
MET 299
0.0069
ALA 300
0.0073
ILE 301
0.0069
ASP 302
0.0074
ARG 303
0.0083
PHE 304
0.0069
LEU 305
0.0019
ASN 306
0.0026
SER 307
0.0057
ARG 308
0.0059
LYS 309
0.0218
ALA 310
0.0127
ILE 311
0.0159
LYS 312
0.0087
PRO 313
0.0080
ASP 314
0.0079
TRP 315
0.0077
ALA 316
0.0076
HIS 317
0.0098
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.