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 = 0.0331
ALA 6
0.0080
ALA 7
0.0097
PRO 8
0.0094
LEU 9
0.0106
ARG 10
0.0138
THR 11
0.0143
ARG 12
0.0170
VAL 13
0.0136
CYS 14
0.0093
ILE 15
0.0072
ILE 16
0.0065
GLY 17
0.0058
SER 18
0.0049
GLY 19
0.0066
PRO 20
0.0055
ALA 21
0.0079
ALA 22
0.0064
HIS 23
0.0040
THR 24
0.0064
ALA 25
0.0090
ALA 26
0.0082
ILE 27
0.0096
TYR 28
0.0130
ALA 29
0.0138
ALA 30
0.0139
ARG 31
0.0166
ALA 32
0.0197
GLU 33
0.0201
LEU 34
0.0180
LYS 35
0.0152
PRO 36
0.0114
VAL 37
0.0079
LEU 38
0.0043
PHE 39
0.0029
GLU 40
0.0038
GLY 41
0.0065
TRP 42
0.0091
MET 43
0.0095
ALA 44
0.0090
ASN 45
0.0098
ASP 46
0.0091
ILE 47
0.0096
ALA 48
0.0093
ALA 49
0.0092
GLY 50
0.0081
GLY 51
0.0092
GLN 52
0.0108
LEU 53
0.0108
THR 54
0.0113
THR 55
0.0117
THR 56
0.0133
THR 57
0.0142
ASP 58
0.0150
VAL 59
0.0136
GLU 60
0.0133
ASN 61
0.0127
PHE 62
0.0101
PRO 63
0.0092
GLY 64
0.0077
PHE 65
0.0094
PRO 66
0.0114
THR 67
0.0130
GLY 68
0.0129
ILE 69
0.0120
MET 70
0.0132
GLY 71
0.0124
ILE 72
0.0114
ASP 73
0.0108
LEU 74
0.0085
MET 75
0.0073
ASP 76
0.0065
ASN 77
0.0051
CYS 78
0.0022
ARG 79
0.0033
ALA 80
0.0073
GLN 81
0.0068
SER 82
0.0073
VAL 83
0.0098
ARG 84
0.0131
PHE 85
0.0141
GLY 86
0.0141
THR 87
0.0100
ASN 88
0.0092
ILE 89
0.0057
LEU 90
0.0042
SER 91
0.0059
GLU 92
0.0054
THR 93
0.0070
VAL 94
0.0070
THR 95
0.0102
GLU 96
0.0113
VAL 97
0.0121
ASP 98
0.0150
PHE 99
0.0180
SER 100
0.0212
ALA 101
0.0203
ARG 102
0.0200
PRO 103
0.0177
PHE 104
0.0153
ARG 105
0.0116
VAL 106
0.0084
THR 107
0.0057
SER 108
0.0050
ASP 109
0.0067
SER 110
0.0050
THR 111
0.0030
THR 112
0.0049
VAL 113
0.0080
LEU 114
0.0121
ALA 115
0.0137
ASP 116
0.0177
THR 117
0.0164
VAL 118
0.0124
VAL 119
0.0110
VAL 120
0.0108
ALA 121
0.0087
THR 122
0.0076
GLY 123
0.0087
ALA 124
0.0108
VAL 125
0.0120
ALA 126
0.0067
ARG 127
0.0061
ARG 128
0.0052
LEU 129
0.0046
TYR 130
0.0048
PHE 131
0.0049
SER 132
0.0066
GLY 133
0.0078
SER 134
0.0072
ASP 135
0.0077
THR 136
0.0097
TYR 137
0.0091
TRP 138
0.0071
ASN 139
0.0067
ARG 140
0.0087
GLY 141
0.0093
ILE 142
0.0071
SER 143
0.0054
ALA 144
0.0043
CYS 145
0.0048
ALA 146
0.0079
VAL 147
0.0088
CYS 148
0.0066
ASP 149
0.0092
GLY 150
0.0129
ALA 151
0.0157
ALA 152
0.0160
PRO 153
0.0203
ILE 154
0.0191
PHE 155
0.0178
ARG 156
0.0216
ASN 157
0.0249
LYS 158
0.0224
PRO 159
0.0200
ILE 160
0.0158
ALA 161
0.0129
VAL 162
0.0101
ILE 163
0.0076
GLY 164
0.0096
GLY 165
0.0138
GLY 166
0.0156
ASP 167
0.0177
SER 168
0.0115
ALA 169
0.0113
MET 170
0.0176
GLU 171
0.0167
GLU 172
0.0125
GLY 173
0.0159
ASN 174
0.0204
PHE 175
0.0177
LEU 176
0.0172
THR 177
0.0218
LYS 178
0.0223
TYR 179
0.0210
GLY 180
0.0217
SER 181
0.0254
GLN 182
0.0233
VAL 183
0.0196
TYR 184
0.0175
ILE 185
0.0155
ILE 186
0.0128
HIS 187
0.0128
ARG 188
0.0118
ARG 189
0.0159
ASN 190
0.0200
THR 191
0.0222
PHE 192
0.0211
ARG 193
0.0215
ALA 194
0.0231
SER 195
0.0288
LYS 196
0.0331
ILE 197
0.0329
MET 198
0.0267
GLN 199
0.0270
ALA 200
0.0316
ARG 201
0.0298
ALA 202
0.0258
LEU 203
0.0285
SER 204
0.0320
ASN 205
0.0294
PRO 206
0.0310
LYS 207
0.0273
ILE 208
0.0241
GLN 209
0.0235
VAL 210
0.0208
VAL 211
0.0182
TRP 212
0.0178
ASP 213
0.0152
SER 214
0.0113
GLU 215
0.0081
VAL 216
0.0077
VAL 217
0.0068
GLU 218
0.0078
ALA 219
0.0095
TYR 220
0.0128
GLY 221
0.0154
GLY 222
0.0196
ALA 223
0.0228
GLY 224
0.0231
GLY 225
0.0190
GLY 226
0.0178
PRO 227
0.0146
LEU 228
0.0132
ALA 229
0.0159
GLY 230
0.0143
VAL 231
0.0120
LYS 232
0.0115
VAL 233
0.0110
LYS 234
0.0107
ASN 235
0.0128
LEU 236
0.0112
VAL 237
0.0142
THR 238
0.0147
GLY 239
0.0113
GLU 240
0.0140
VAL 241
0.0133
SER 242
0.0153
ASP 243
0.0163
LEU 244
0.0169
GLN 245
0.0184
VAL 246
0.0163
SER 247
0.0158
GLY 248
0.0121
LEU 249
0.0091
PHE 250
0.0061
PHE 251
0.0037
ALA 252
0.0048
ILE 253
0.0048
GLY 254
0.0105
HIS 255
0.0106
GLU 256
0.0122
PRO 257
0.0117
ALA 258
0.0123
THR 259
0.0142
LYS 260
0.0167
PHE 261
0.0141
LEU 262
0.0154
ASN 263
0.0188
GLY 264
0.0218
GLN 265
0.0204
LEU 266
0.0201
GLU 267
0.0228
LEU 268
0.0219
HIS 269
0.0234
ALA 270
0.0252
ASP 271
0.0220
GLY 272
0.0193
TYR 273
0.0157
VAL 274
0.0176
ALA 275
0.0210
THR 276
0.0203
LYS 277
0.0234
PRO 278
0.0235
GLY 279
0.0217
SER 280
0.0200
THR 281
0.0174
HIS 282
0.0210
THR 283
0.0212
SER 284
0.0240
VAL 285
0.0223
GLU 286
0.0240
GLY 287
0.0205
VAL 288
0.0176
PHE 289
0.0165
ALA 290
0.0126
ALA 291
0.0100
GLY 292
0.0089
ASP 293
0.0112
VAL 294
0.0115
GLN 295
0.0124
ASP 296
0.0118
LYS 297
0.0131
LYS 298
0.0114
TYR 299
0.0110
ARG 300
0.0102
GLN 301
0.0100
ALA 302
0.0089
ILE 303
0.0086
THR 304
0.0103
ALA 305
0.0093
ALA 306
0.0064
GLY 307
0.0092
SER 308
0.0117
GLY 309
0.0093
CYS 310
0.0116
MET 311
0.0153
ALA 312
0.0145
ALA 313
0.0141
LEU 314
0.0184
ASP 315
0.0204
ALA 316
0.0191
GLU 317
0.0207
HIS 318
0.0253
TYR 319
0.0251
LEU 320
0.0244
GLN 321
0.0286
GLU 322
0.0318
VAL 323
0.0303
ALA 5
0.0024
ALA 6
0.0037
ALA 7
0.0045
PRO 8
0.0042
LEU 9
0.0050
ARG 10
0.0063
THR 11
0.0071
ARG 12
0.0085
VAL 13
0.0077
CYS 14
0.0061
ILE 15
0.0062
ILE 16
0.0056
GLY 17
0.0061
SER 18
0.0057
GLY 19
0.0069
PRO 20
0.0078
ALA 21
0.0087
ALA 22
0.0073
HIS 23
0.0069
THR 24
0.0084
ALA 25
0.0089
ALA 26
0.0075
ILE 27
0.0084
TYR 28
0.0100
ALA 29
0.0096
ALA 30
0.0088
ARG 31
0.0103
ALA 32
0.0115
GLU 33
0.0107
LEU 34
0.0098
LYS 35
0.0082
PRO 36
0.0071
VAL 37
0.0055
LEU 38
0.0050
PHE 39
0.0041
GLU 40
0.0042
GLY 41
0.0038
TRP 42
0.0034
MET 43
0.0037
ALA 44
0.0041
ASN 45
0.0055
ASP 46
0.0054
ILE 47
0.0050
ALA 48
0.0052
ALA 49
0.0051
GLY 50
0.0056
GLY 51
0.0063
GLN 52
0.0071
LEU 53
0.0077
THR 54
0.0069
THR 55
0.0080
THR 56
0.0087
THR 57
0.0109
ASP 58
0.0108
VAL 59
0.0108
GLU 60
0.0112
ASN 61
0.0126
PHE 62
0.0109
PRO 63
0.0114
GLY 64
0.0101
PHE 65
0.0092
PRO 66
0.0099
THR 67
0.0096
GLY 68
0.0102
ILE 69
0.0095
MET 70
0.0095
GLY 71
0.0093
ILE 72
0.0080
ASP 73
0.0072
LEU 74
0.0077
MET 75
0.0067
ASP 76
0.0051
ASN 77
0.0051
CYS 78
0.0063
ARG 79
0.0046
ALA 80
0.0036
GLN 81
0.0062
SER 82
0.0062
VAL 83
0.0050
ARG 84
0.0062
PHE 85
0.0078
GLY 86
0.0072
THR 87
0.0062
ASN 88
0.0049
ILE 89
0.0039
LEU 90
0.0030
SER 91
0.0025
GLU 92
0.0026
THR 93
0.0036
VAL 94
0.0040
THR 95
0.0041
GLU 96
0.0043
VAL 97
0.0047
ASP 98
0.0050
PHE 99
0.0065
SER 100
0.0066
ALA 101
0.0063
ARG 102
0.0070
PRO 103
0.0066
PHE 104
0.0060
ARG 105
0.0044
VAL 106
0.0041
THR 107
0.0028
SER 108
0.0024
ASP 109
0.0019
SER 110
0.0014
THR 111
0.0020
THR 112
0.0027
VAL 113
0.0042
LEU 114
0.0052
ALA 115
0.0064
ASP 116
0.0079
THR 117
0.0079
VAL 118
0.0071
VAL 119
0.0076
VAL 120
0.0074
ALA 121
0.0064
THR 122
0.0061
GLY 123
0.0070
ALA 124
0.0076
VAL 125
0.0060
ALA 126
0.0042
ARG 127
0.0047
ARG 128
0.0045
LEU 129
0.0067
TYR 130
0.0089
PHE 131
0.0099
SER 132
0.0121
GLY 133
0.0122
SER 134
0.0097
ASP 135
0.0096
THR 136
0.0113
TYR 137
0.0105
TRP 138
0.0069
ASN 139
0.0060
ARG 140
0.0092
GLY 141
0.0115
ILE 142
0.0078
SER 143
0.0046
ALA 144
0.0031
CYS 145
0.0089
ALA 146
0.0131
VAL 147
0.0176
CYS 148
0.0146
ASP 149
0.0148
GLY 150
0.0191
ALA 151
0.0242
ALA 152
0.0224
PRO 153
0.0262
ILE 154
0.0236
PHE 155
0.0228
ARG 156
0.0284
ASN 157
0.0313
LYS 158
0.0277
PRO 159
0.0237
ILE 160
0.0183
ALA 161
0.0132
VAL 162
0.0097
ILE 163
0.0052
GLY 164
0.0059
GLY 165
0.0102
GLY 166
0.0142
ASP 167
0.0189
SER 168
0.0147
ALA 169
0.0127
MET 170
0.0178
GLU 171
0.0205
GLU 172
0.0169
GLY 173
0.0185
ASN 174
0.0242
PHE 175
0.0245
LEU 176
0.0225
THR 177
0.0268
LYS 178
0.0302
TYR 179
0.0285
GLY 180
0.0272
SER 181
0.0307
GLN 182
0.0264
VAL 183
0.0210
TYR 184
0.0165
ILE 185
0.0121
ILE 186
0.0083
HIS 187
0.0050
ARG 188
0.0051
ARG 189
0.0049
ASN 190
0.0056
THR 191
0.0092
PHE 192
0.0125
ARG 193
0.0162
ALA 194
0.0196
SER 195
0.0257
LYS 196
0.0272
ILE 197
0.0306
MET 198
0.0262
GLN 199
0.0224
ALA 200
0.0277
ARG 201
0.0296
ALA 202
0.0248
LEU 203
0.0239
SER 204
0.0300
ASN 205
0.0296
PRO 206
0.0323
LYS 207
0.0294
ILE 208
0.0238
GLN 209
0.0206
VAL 210
0.0152
VAL 211
0.0125
TRP 212
0.0083
ASP 213
0.0069
SER 214
0.0087
GLU 215
0.0088
VAL 216
0.0103
VAL 217
0.0124
GLU 218
0.0136
ALA 219
0.0129
TYR 220
0.0165
GLY 221
0.0176
GLY 222
0.0212
ALA 223
0.0240
GLY 224
0.0241
GLY 225
0.0200
GLY 226
0.0186
PRO 227
0.0156
LEU 228
0.0157
ALA 229
0.0197
GLY 230
0.0181
VAL 231
0.0155
LYS 232
0.0161
VAL 233
0.0144
LYS 234
0.0151
ASN 235
0.0140
LEU 236
0.0130
VAL 237
0.0147
THR 238
0.0197
GLY 239
0.0207
GLU 240
0.0223
VAL 241
0.0202
SER 242
0.0209
ASP 243
0.0218
LEU 244
0.0201
GLN 245
0.0224
VAL 246
0.0197
SER 247
0.0195
GLY 248
0.0149
LEU 249
0.0102
PHE 250
0.0073
PHE 251
0.0037
ALA 252
0.0065
ILE 253
0.0060
GLY 254
0.0065
HIS 255
0.0072
GLU 256
0.0089
PRO 257
0.0080
ALA 258
0.0069
THR 259
0.0074
LYS 260
0.0075
PHE 261
0.0062
LEU 262
0.0067
ASN 263
0.0073
GLY 264
0.0085
GLN 265
0.0079
LEU 266
0.0089
GLU 267
0.0104
LEU 268
0.0107
HIS 269
0.0118
ALA 270
0.0123
ASP 271
0.0114
GLY 272
0.0101
TYR 273
0.0098
VAL 274
0.0095
ALA 275
0.0109
THR 276
0.0110
LYS 277
0.0129
PRO 278
0.0144
GLY 279
0.0147
SER 280
0.0130
THR 281
0.0112
HIS 282
0.0112
THR 283
0.0104
SER 284
0.0104
VAL 285
0.0097
GLU 286
0.0102
GLY 287
0.0094
VAL 288
0.0087
PHE 289
0.0091
ALA 290
0.0090
ALA 291
0.0090
GLY 292
0.0090
ASP 293
0.0081
VAL 294
0.0084
GLN 295
0.0093
ASP 296
0.0095
LYS 297
0.0074
LYS 298
0.0087
TYR 299
0.0086
ARG 300
0.0075
GLN 301
0.0103
ALA 302
0.0095
ILE 303
0.0104
THR 304
0.0103
ALA 305
0.0099
ALA 306
0.0091
GLY 307
0.0108
SER 308
0.0108
GLY 309
0.0096
CYS 310
0.0105
MET 311
0.0118
ALA 312
0.0104
ALA 313
0.0102
LEU 314
0.0120
ASP 315
0.0121
ALA 316
0.0107
GLU 317
0.0116
HIS 318
0.0133
TYR 319
0.0123
LEU 320
0.0115
GLN 321
0.0138
GLU 322
0.0144
VAL 323
0.0128
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.