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 = 0.0694
ALA 6
0.0128
ALA 7
0.0131
PRO 8
0.0104
LEU 9
0.0126
ARG 10
0.0130
THR 11
0.0106
ARG 12
0.0099
VAL 13
0.0109
CYS 14
0.0089
ILE 15
0.0094
ILE 16
0.0088
GLY 17
0.0093
SER 18
0.0046
GLY 19
0.0062
PRO 20
0.0075
ALA 21
0.0083
ALA 22
0.0084
HIS 23
0.0070
THR 24
0.0083
ALA 25
0.0098
ALA 26
0.0122
ILE 27
0.0111
TYR 28
0.0101
ALA 29
0.0092
ALA 30
0.0116
ARG 31
0.0092
ALA 32
0.0063
GLU 33
0.0074
LEU 34
0.0083
LYS 35
0.0117
PRO 36
0.0095
VAL 37
0.0116
LEU 38
0.0104
PHE 39
0.0107
GLU 40
0.0131
GLY 41
0.0137
TRP 42
0.0264
MET 43
0.0199
ALA 44
0.0212
ASN 45
0.0161
ASP 46
0.0125
ILE 47
0.0123
ALA 48
0.0140
ALA 49
0.0160
GLY 50
0.0099
GLY 51
0.0080
GLN 52
0.0082
LEU 53
0.0102
THR 54
0.0151
THR 55
0.0147
THR 56
0.0156
THR 57
0.0169
ASP 58
0.0164
VAL 59
0.0185
GLU 60
0.0099
ASN 61
0.0149
PHE 62
0.0216
PRO 63
0.0229
GLY 64
0.0214
PHE 65
0.0153
PRO 66
0.0260
THR 67
0.0277
GLY 68
0.0075
ILE 69
0.0176
MET 70
0.0140
GLY 71
0.0159
ILE 72
0.0151
ASP 73
0.0146
LEU 74
0.0140
MET 75
0.0131
ASP 76
0.0134
ASN 77
0.0131
CYS 78
0.0100
ARG 79
0.0109
ALA 80
0.0103
GLN 81
0.0113
SER 82
0.0126
VAL 83
0.0162
ARG 84
0.0197
PHE 85
0.0170
GLY 86
0.0138
THR 87
0.0124
ASN 88
0.0117
ILE 89
0.0117
LEU 90
0.0147
SER 91
0.0182
GLU 92
0.0189
THR 93
0.0230
VAL 94
0.0210
THR 95
0.0222
GLU 96
0.0153
VAL 97
0.0077
ASP 98
0.0067
PHE 99
0.0144
SER 100
0.0268
ALA 101
0.0289
ARG 102
0.0203
PRO 103
0.0157
PHE 104
0.0101
ARG 105
0.0074
VAL 106
0.0071
THR 107
0.0138
SER 108
0.0230
ASP 109
0.0320
SER 110
0.0247
THR 111
0.0173
THR 112
0.0127
VAL 113
0.0105
LEU 114
0.0091
ALA 115
0.0092
ASP 116
0.0128
THR 117
0.0147
VAL 118
0.0133
VAL 119
0.0129
VAL 120
0.0122
ALA 121
0.0122
THR 122
0.0051
GLY 123
0.0061
ALA 124
0.0078
VAL 125
0.0102
ALA 126
0.0096
ARG 127
0.0052
ARG 128
0.0048
LEU 129
0.0087
TYR 130
0.0145
PHE 131
0.0131
SER 132
0.0154
GLY 133
0.0160
SER 134
0.0144
ASP 135
0.0148
THR 136
0.0155
TYR 137
0.0149
TRP 138
0.0082
ASN 139
0.0082
ARG 140
0.0110
GLY 141
0.0105
ILE 142
0.0077
SER 143
0.0034
ALA 144
0.0020
CYS 145
0.0046
ALA 146
0.0038
VAL 147
0.0036
CYS 148
0.0064
ASP 149
0.0080
GLY 150
0.0073
ALA 151
0.0111
ALA 152
0.0116
PRO 153
0.0132
ILE 154
0.0076
PHE 155
0.0058
ARG 156
0.0083
ASN 157
0.0087
LYS 158
0.0036
PRO 159
0.0015
ILE 160
0.0019
ALA 161
0.0035
VAL 162
0.0038
ILE 163
0.0039
GLY 164
0.0030
GLY 165
0.0023
GLY 166
0.0015
ASP 167
0.0016
SER 168
0.0026
ALA 169
0.0026
MET 170
0.0025
GLU 171
0.0025
GLU 172
0.0022
GLY 173
0.0030
ASN 174
0.0050
PHE 175
0.0048
LEU 176
0.0054
THR 177
0.0065
LYS 178
0.0103
TYR 179
0.0100
GLY 180
0.0077
SER 181
0.0065
GLN 182
0.0035
VAL 183
0.0034
TYR 184
0.0042
ILE 185
0.0047
ILE 186
0.0064
HIS 187
0.0051
ARG 188
0.0050
ARG 189
0.0054
ASN 190
0.0086
THR 191
0.0069
PHE 192
0.0045
ARG 193
0.0037
ALA 194
0.0047
SER 195
0.0048
LYS 196
0.0098
ILE 197
0.0093
MET 198
0.0037
GLN 199
0.0043
ALA 200
0.0060
ARG 201
0.0069
ALA 202
0.0033
LEU 203
0.0036
SER 204
0.0045
ASN 205
0.0045
PRO 206
0.0062
LYS 207
0.0049
ILE 208
0.0023
GLN 209
0.0028
VAL 210
0.0066
VAL 211
0.0079
TRP 212
0.0074
ASP 213
0.0078
SER 214
0.0041
GLU 215
0.0031
VAL 216
0.0040
VAL 217
0.0034
GLU 218
0.0085
ALA 219
0.0102
TYR 220
0.0111
GLY 221
0.0138
GLY 222
0.0088
ALA 223
0.0228
GLY 224
0.0040
GLY 225
0.0370
GLY 226
0.0213
PRO 227
0.0174
LEU 228
0.0113
ALA 229
0.0096
GLY 230
0.0083
VAL 231
0.0052
LYS 232
0.0025
VAL 233
0.0036
LYS 234
0.0092
ASN 235
0.0060
LEU 236
0.0134
VAL 237
0.0153
THR 238
0.0107
GLY 239
0.0129
GLU 240
0.0076
VAL 241
0.0125
SER 242
0.0087
ASP 243
0.0068
LEU 244
0.0086
GLN 245
0.0106
VAL 246
0.0053
SER 247
0.0052
GLY 248
0.0039
LEU 249
0.0031
PHE 250
0.0024
PHE 251
0.0026
ALA 252
0.0038
ILE 253
0.0055
GLY 254
0.0150
HIS 255
0.0126
GLU 256
0.0109
PRO 257
0.0085
ALA 258
0.0052
THR 259
0.0114
LYS 260
0.0149
PHE 261
0.0177
LEU 262
0.0184
ASN 263
0.0180
GLY 264
0.0183
GLN 265
0.0174
LEU 266
0.0288
GLU 267
0.0294
LEU 268
0.0209
HIS 269
0.0262
ALA 270
0.0374
ASP 271
0.0299
GLY 272
0.0213
TYR 273
0.0143
VAL 274
0.0077
ALA 275
0.0161
THR 276
0.0151
LYS 277
0.0224
PRO 278
0.0386
GLY 279
0.0294
SER 280
0.0123
THR 281
0.0143
HIS 282
0.0177
THR 283
0.0185
SER 284
0.0190
VAL 285
0.0196
GLU 286
0.0224
GLY 287
0.0175
VAL 288
0.0201
PHE 289
0.0233
ALA 290
0.0143
ALA 291
0.0121
GLY 292
0.0086
ASP 293
0.0042
VAL 294
0.0023
GLN 295
0.0045
ASP 296
0.0061
LYS 297
0.0130
LYS 298
0.0047
TYR 299
0.0052
ARG 300
0.0076
GLN 301
0.0114
ALA 302
0.0099
ILE 303
0.0085
THR 304
0.0103
ALA 305
0.0074
ALA 306
0.0106
GLY 307
0.0132
SER 308
0.0132
GLY 309
0.0135
CYS 310
0.0178
MET 311
0.0159
ALA 312
0.0163
ALA 313
0.0174
LEU 314
0.0193
ASP 315
0.0155
ALA 316
0.0124
GLU 317
0.0101
HIS 318
0.0230
TYR 319
0.0073
LEU 320
0.0155
GLN 321
0.0306
GLU 322
0.0399
VAL 323
0.0694
ALA 5
0.0528
ALA 6
0.0580
ALA 7
0.0259
PRO 8
0.0310
LEU 9
0.0146
ARG 10
0.0135
THR 11
0.0110
ARG 12
0.0113
VAL 13
0.0030
CYS 14
0.0021
ILE 15
0.0034
ILE 16
0.0040
GLY 17
0.0058
SER 18
0.0062
GLY 19
0.0047
PRO 20
0.0064
ALA 21
0.0090
ALA 22
0.0104
HIS 23
0.0093
THR 24
0.0085
ALA 25
0.0105
ALA 26
0.0113
ILE 27
0.0133
TYR 28
0.0099
ALA 29
0.0072
ALA 30
0.0173
ARG 31
0.0230
ALA 32
0.0199
GLU 33
0.0247
LEU 34
0.0159
LYS 35
0.0177
PRO 36
0.0084
VAL 37
0.0036
LEU 38
0.0062
PHE 39
0.0075
GLU 40
0.0087
GLY 41
0.0175
TRP 42
0.0153
MET 43
0.0161
ALA 44
0.0197
ASN 45
0.0209
ASP 46
0.0207
ILE 47
0.0188
ALA 48
0.0176
ALA 49
0.0119
GLY 50
0.0137
GLY 51
0.0131
GLN 52
0.0132
LEU 53
0.0206
THR 54
0.0207
THR 55
0.0209
THR 56
0.0204
THR 57
0.0314
ASP 58
0.0224
VAL 59
0.0200
GLU 60
0.0119
ASN 61
0.0127
PHE 62
0.0114
PRO 63
0.0136
GLY 64
0.0222
PHE 65
0.0195
PRO 66
0.0297
THR 67
0.0229
GLY 68
0.0101
ILE 69
0.0217
MET 70
0.0207
GLY 71
0.0190
ILE 72
0.0193
ASP 73
0.0170
LEU 74
0.0173
MET 75
0.0110
ASP 76
0.0108
ASN 77
0.0052
CYS 78
0.0034
ARG 79
0.0076
ALA 80
0.0097
GLN 81
0.0175
SER 82
0.0096
VAL 83
0.0124
ARG 84
0.0183
PHE 85
0.0207
GLY 86
0.0163
THR 87
0.0103
ASN 88
0.0062
ILE 89
0.0031
LEU 90
0.0061
SER 91
0.0107
GLU 92
0.0158
THR 93
0.0210
VAL 94
0.0163
THR 95
0.0191
GLU 96
0.0136
VAL 97
0.0077
ASP 98
0.0048
PHE 99
0.0076
SER 100
0.0103
ALA 101
0.0127
ARG 102
0.0123
PRO 103
0.0100
PHE 104
0.0077
ARG 105
0.0029
VAL 106
0.0078
THR 107
0.0109
SER 108
0.0164
ASP 109
0.0234
SER 110
0.0172
THR 111
0.0100
THR 112
0.0105
VAL 113
0.0069
LEU 114
0.0065
ALA 115
0.0063
ASP 116
0.0079
THR 117
0.0056
VAL 118
0.0067
VAL 119
0.0080
VAL 120
0.0087
ALA 121
0.0097
THR 122
0.0088
GLY 123
0.0075
ALA 124
0.0067
VAL 125
0.0076
ALA 126
0.0062
ARG 127
0.0029
ARG 128
0.0042
LEU 129
0.0098
TYR 130
0.0116
PHE 131
0.0139
SER 132
0.0157
GLY 133
0.0131
SER 134
0.0118
ASP 135
0.0094
THR 136
0.0104
TYR 137
0.0102
TRP 138
0.0079
ASN 139
0.0069
ARG 140
0.0093
GLY 141
0.0069
ILE 142
0.0060
SER 143
0.0043
ALA 144
0.0039
CYS 145
0.0043
ALA 146
0.0041
VAL 147
0.0036
CYS 148
0.0040
ASP 149
0.0032
GLY 150
0.0053
ALA 151
0.0051
ALA 152
0.0025
PRO 153
0.0028
ILE 154
0.0075
PHE 155
0.0079
ARG 156
0.0075
ASN 157
0.0112
LYS 158
0.0117
PRO 159
0.0122
ILE 160
0.0097
ALA 161
0.0039
VAL 162
0.0022
ILE 163
0.0032
GLY 164
0.0042
GLY 165
0.0081
GLY 166
0.0092
ASP 167
0.0097
SER 168
0.0111
ALA 169
0.0087
MET 170
0.0079
GLU 171
0.0064
GLU 172
0.0070
GLY 173
0.0093
ASN 174
0.0095
PHE 175
0.0079
LEU 176
0.0099
THR 177
0.0152
LYS 178
0.0143
TYR 179
0.0123
GLY 180
0.0141
SER 181
0.0151
GLN 182
0.0130
VAL 183
0.0101
TYR 184
0.0087
ILE 185
0.0049
ILE 186
0.0053
HIS 187
0.0064
ARG 188
0.0079
ARG 189
0.0114
ASN 190
0.0118
THR 191
0.0100
PHE 192
0.0072
ARG 193
0.0078
ALA 194
0.0114
SER 195
0.0150
LYS 196
0.0156
ILE 197
0.0135
MET 198
0.0130
GLN 199
0.0096
ALA 200
0.0089
ARG 201
0.0050
ALA 202
0.0076
LEU 203
0.0051
SER 204
0.0034
ASN 205
0.0094
PRO 206
0.0131
LYS 207
0.0131
ILE 208
0.0107
GLN 209
0.0029
VAL 210
0.0033
VAL 211
0.0045
TRP 212
0.0084
ASP 213
0.0128
SER 214
0.0121
GLU 215
0.0128
VAL 216
0.0136
VAL 217
0.0145
GLU 218
0.0124
ALA 219
0.0137
TYR 220
0.0118
GLY 221
0.0121
GLY 222
0.0122
ALA 223
0.0274
GLY 224
0.0437
GLY 225
0.0228
GLY 226
0.0180
PRO 227
0.0166
LEU 228
0.0141
ALA 229
0.0122
GLY 230
0.0118
VAL 231
0.0110
LYS 232
0.0099
VAL 233
0.0106
LYS 234
0.0111
ASN 235
0.0127
LEU 236
0.0181
VAL 237
0.0272
THR 238
0.0150
GLY 239
0.0260
GLU 240
0.0157
VAL 241
0.0054
SER 242
0.0042
ASP 243
0.0074
LEU 244
0.0113
GLN 245
0.0129
VAL 246
0.0104
SER 247
0.0088
GLY 248
0.0073
LEU 249
0.0022
PHE 250
0.0021
PHE 251
0.0020
ALA 252
0.0020
ILE 253
0.0049
GLY 254
0.0053
HIS 255
0.0060
GLU 256
0.0056
PRO 257
0.0083
ALA 258
0.0085
THR 259
0.0080
LYS 260
0.0113
PHE 261
0.0126
LEU 262
0.0120
ASN 263
0.0152
GLY 264
0.0146
GLN 265
0.0109
LEU 266
0.0071
GLU 267
0.0098
LEU 268
0.0094
HIS 269
0.0177
ALA 270
0.0194
ASP 271
0.0128
GLY 272
0.0094
TYR 273
0.0072
VAL 274
0.0077
ALA 275
0.0087
THR 276
0.0117
LYS 277
0.0133
PRO 278
0.0189
GLY 279
0.0253
SER 280
0.0229
THR 281
0.0169
HIS 282
0.0140
THR 283
0.0113
SER 284
0.0082
VAL 285
0.0109
GLU 286
0.0127
GLY 287
0.0130
VAL 288
0.0112
PHE 289
0.0131
ALA 290
0.0123
ALA 291
0.0125
GLY 292
0.0122
ASP 293
0.0077
VAL 294
0.0094
GLN 295
0.0087
ASP 296
0.0061
LYS 297
0.0115
LYS 298
0.0111
TYR 299
0.0074
ARG 300
0.0038
GLN 301
0.0103
ALA 302
0.0103
ILE 303
0.0086
THR 304
0.0101
ALA 305
0.0085
ALA 306
0.0082
GLY 307
0.0113
SER 308
0.0147
GLY 309
0.0151
CYS 310
0.0140
MET 311
0.0144
ALA 312
0.0146
ALA 313
0.0107
LEU 314
0.0097
ASP 315
0.0122
ALA 316
0.0085
GLU 317
0.0087
HIS 318
0.0132
TYR 319
0.0075
LEU 320
0.0093
GLN 321
0.0318
GLU 322
0.0218
VAL 323
0.0566
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.