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 = 0.0700
ALA 6
0.0349
ALA 7
0.0243
PRO 8
0.0171
LEU 9
0.0064
ARG 10
0.0086
THR 11
0.0056
ARG 12
0.0034
VAL 13
0.0071
CYS 14
0.0063
ILE 15
0.0072
ILE 16
0.0075
GLY 17
0.0089
SER 18
0.0144
GLY 19
0.0142
PRO 20
0.0122
ALA 21
0.0136
ALA 22
0.0104
HIS 23
0.0081
THR 24
0.0061
ALA 25
0.0054
ALA 26
0.0074
ILE 27
0.0071
TYR 28
0.0082
ALA 29
0.0095
ALA 30
0.0153
ARG 31
0.0178
ALA 32
0.0173
GLU 33
0.0210
LEU 34
0.0115
LYS 35
0.0143
PRO 36
0.0115
VAL 37
0.0144
LEU 38
0.0124
PHE 39
0.0142
GLU 40
0.0171
GLY 41
0.0185
TRP 42
0.0083
MET 43
0.0096
ALA 44
0.0109
ASN 45
0.0169
ASP 46
0.0199
ILE 47
0.0182
ALA 48
0.0142
ALA 49
0.0144
GLY 50
0.0213
GLY 51
0.0230
GLN 52
0.0244
LEU 53
0.0235
THR 54
0.0228
THR 55
0.0257
THR 56
0.0282
THR 57
0.0268
ASP 58
0.0458
VAL 59
0.0400
GLU 60
0.0393
ASN 61
0.0401
PHE 62
0.0370
PRO 63
0.0448
GLY 64
0.0439
PHE 65
0.0346
PRO 66
0.0424
THR 67
0.0421
GLY 68
0.0410
ILE 69
0.0338
MET 70
0.0288
GLY 71
0.0292
ILE 72
0.0232
ASP 73
0.0211
LEU 74
0.0244
MET 75
0.0239
ASP 76
0.0205
ASN 77
0.0191
CYS 78
0.0094
ARG 79
0.0127
ALA 80
0.0098
GLN 81
0.0076
SER 82
0.0112
VAL 83
0.0230
ARG 84
0.0256
PHE 85
0.0248
GLY 86
0.0200
THR 87
0.0172
ASN 88
0.0212
ILE 89
0.0206
LEU 90
0.0174
SER 91
0.0188
GLU 92
0.0177
THR 93
0.0186
VAL 94
0.0149
THR 95
0.0203
GLU 96
0.0202
VAL 97
0.0172
ASP 98
0.0200
PHE 99
0.0161
SER 100
0.0178
ALA 101
0.0181
ARG 102
0.0158
PRO 103
0.0148
PHE 104
0.0150
ARG 105
0.0175
VAL 106
0.0132
THR 107
0.0148
SER 108
0.0163
ASP 109
0.0185
SER 110
0.0137
THR 111
0.0110
THR 112
0.0130
VAL 113
0.0103
LEU 114
0.0122
ALA 115
0.0092
ASP 116
0.0074
THR 117
0.0069
VAL 118
0.0050
VAL 119
0.0060
VAL 120
0.0047
ALA 121
0.0067
THR 122
0.0054
GLY 123
0.0084
ALA 124
0.0123
VAL 125
0.0169
ALA 126
0.0059
ARG 127
0.0054
ARG 128
0.0048
LEU 129
0.0048
TYR 130
0.0089
PHE 131
0.0088
SER 132
0.0087
GLY 133
0.0082
SER 134
0.0078
ASP 135
0.0073
THR 136
0.0064
TYR 137
0.0047
TRP 138
0.0033
ASN 139
0.0029
ARG 140
0.0010
GLY 141
0.0025
ILE 142
0.0034
SER 143
0.0055
ALA 144
0.0081
CYS 145
0.0091
ALA 146
0.0105
VAL 147
0.0141
CYS 148
0.0142
ASP 149
0.0114
GLY 150
0.0134
ALA 151
0.0163
ALA 152
0.0162
PRO 153
0.0160
ILE 154
0.0115
PHE 155
0.0085
ARG 156
0.0112
ASN 157
0.0085
LYS 158
0.0049
PRO 159
0.0014
ILE 160
0.0034
ALA 161
0.0050
VAL 162
0.0058
ILE 163
0.0061
GLY 164
0.0061
GLY 165
0.0064
GLY 166
0.0075
ASP 167
0.0040
SER 168
0.0045
ALA 169
0.0069
MET 170
0.0072
GLU 171
0.0053
GLU 172
0.0083
GLY 173
0.0084
ASN 174
0.0096
PHE 175
0.0100
LEU 176
0.0076
THR 177
0.0055
LYS 178
0.0103
TYR 179
0.0096
GLY 180
0.0059
SER 181
0.0024
GLN 182
0.0038
VAL 183
0.0044
TYR 184
0.0043
ILE 185
0.0057
ILE 186
0.0047
HIS 187
0.0056
ARG 188
0.0064
ARG 189
0.0066
ASN 190
0.0092
THR 191
0.0109
PHE 192
0.0115
ARG 193
0.0137
ALA 194
0.0141
SER 195
0.0235
LYS 196
0.0363
ILE 197
0.0305
MET 198
0.0111
GLN 199
0.0137
ALA 200
0.0145
ARG 201
0.0094
ALA 202
0.0079
LEU 203
0.0086
SER 204
0.0077
ASN 205
0.0084
PRO 206
0.0086
LYS 207
0.0063
ILE 208
0.0071
GLN 209
0.0066
VAL 210
0.0063
VAL 211
0.0046
TRP 212
0.0043
ASP 213
0.0045
SER 214
0.0026
GLU 215
0.0025
VAL 216
0.0021
VAL 217
0.0014
GLU 218
0.0081
ALA 219
0.0067
TYR 220
0.0064
GLY 221
0.0055
GLY 222
0.0201
ALA 223
0.0280
GLY 224
0.0282
GLY 225
0.0240
GLY 226
0.0065
PRO 227
0.0039
LEU 228
0.0035
ALA 229
0.0050
GLY 230
0.0048
VAL 231
0.0044
LYS 232
0.0037
VAL 233
0.0037
LYS 234
0.0026
ASN 235
0.0031
LEU 236
0.0034
VAL 237
0.0038
THR 238
0.0058
GLY 239
0.0034
GLU 240
0.0034
VAL 241
0.0017
SER 242
0.0045
ASP 243
0.0040
LEU 244
0.0033
GLN 245
0.0029
VAL 246
0.0017
SER 247
0.0020
GLY 248
0.0027
LEU 249
0.0040
PHE 250
0.0063
PHE 251
0.0067
ALA 252
0.0074
ILE 253
0.0077
GLY 254
0.0060
HIS 255
0.0056
GLU 256
0.0116
PRO 257
0.0127
ALA 258
0.0143
THR 259
0.0092
LYS 260
0.0111
PHE 261
0.0106
LEU 262
0.0139
ASN 263
0.0158
GLY 264
0.0146
GLN 265
0.0120
LEU 266
0.0125
GLU 267
0.0169
LEU 268
0.0189
HIS 269
0.0227
ALA 270
0.0288
ASP 271
0.0228
GLY 272
0.0209
TYR 273
0.0108
VAL 274
0.0114
ALA 275
0.0159
THR 276
0.0162
LYS 277
0.0245
PRO 278
0.0312
GLY 279
0.0300
SER 280
0.0188
THR 281
0.0081
HIS 282
0.0105
THR 283
0.0112
SER 284
0.0116
VAL 285
0.0107
GLU 286
0.0078
GLY 287
0.0067
VAL 288
0.0071
PHE 289
0.0073
ALA 290
0.0030
ALA 291
0.0069
GLY 292
0.0090
ASP 293
0.0089
VAL 294
0.0073
GLN 295
0.0038
ASP 296
0.0038
LYS 297
0.0069
LYS 298
0.0134
TYR 299
0.0147
ARG 300
0.0122
GLN 301
0.0146
ALA 302
0.0189
ILE 303
0.0207
THR 304
0.0197
ALA 305
0.0201
ALA 306
0.0139
GLY 307
0.0121
SER 308
0.0109
GLY 309
0.0109
CYS 310
0.0078
MET 311
0.0073
ALA 312
0.0044
ALA 313
0.0041
LEU 314
0.0045
ASP 315
0.0054
ALA 316
0.0048
GLU 317
0.0043
HIS 318
0.0041
TYR 319
0.0064
LEU 320
0.0042
GLN 321
0.0075
GLU 322
0.0144
VAL 323
0.0137
ALA 5
0.0240
ALA 6
0.0274
ALA 7
0.0219
PRO 8
0.0157
LEU 9
0.0076
ARG 10
0.0070
THR 11
0.0043
ARG 12
0.0038
VAL 13
0.0034
CYS 14
0.0040
ILE 15
0.0044
ILE 16
0.0052
GLY 17
0.0103
SER 18
0.0098
GLY 19
0.0102
PRO 20
0.0090
ALA 21
0.0090
ALA 22
0.0074
HIS 23
0.0054
THR 24
0.0043
ALA 25
0.0026
ALA 26
0.0043
ILE 27
0.0047
TYR 28
0.0076
ALA 29
0.0065
ALA 30
0.0112
ARG 31
0.0145
ALA 32
0.0148
GLU 33
0.0160
LEU 34
0.0103
LYS 35
0.0120
PRO 36
0.0076
VAL 37
0.0068
LEU 38
0.0082
PHE 39
0.0095
GLU 40
0.0115
GLY 41
0.0078
TRP 42
0.0081
MET 43
0.0085
ALA 44
0.0099
ASN 45
0.0105
ASP 46
0.0119
ILE 47
0.0115
ALA 48
0.0116
ALA 49
0.0129
GLY 50
0.0124
GLY 51
0.0136
GLN 52
0.0146
LEU 53
0.0174
THR 54
0.0157
THR 55
0.0163
THR 56
0.0163
THR 57
0.0169
ASP 58
0.0203
VAL 59
0.0249
GLU 60
0.0286
ASN 61
0.0225
PHE 62
0.0239
PRO 63
0.0277
GLY 64
0.0268
PHE 65
0.0255
PRO 66
0.0308
THR 67
0.0272
GLY 68
0.0258
ILE 69
0.0174
MET 70
0.0167
GLY 71
0.0188
ILE 72
0.0163
ASP 73
0.0144
LEU 74
0.0157
MET 75
0.0172
ASP 76
0.0142
ASN 77
0.0084
CYS 78
0.0083
ARG 79
0.0119
ALA 80
0.0100
GLN 81
0.0073
SER 82
0.0079
VAL 83
0.0175
ARG 84
0.0194
PHE 85
0.0149
GLY 86
0.0159
THR 87
0.0120
ASN 88
0.0153
ILE 89
0.0116
LEU 90
0.0107
SER 91
0.0128
GLU 92
0.0119
THR 93
0.0098
VAL 94
0.0080
THR 95
0.0119
GLU 96
0.0125
VAL 97
0.0096
ASP 98
0.0092
PHE 99
0.0071
SER 100
0.0077
ALA 101
0.0092
ARG 102
0.0086
PRO 103
0.0090
PHE 104
0.0084
ARG 105
0.0099
VAL 106
0.0088
THR 107
0.0105
SER 108
0.0113
ASP 109
0.0177
SER 110
0.0126
THR 111
0.0106
THR 112
0.0121
VAL 113
0.0082
LEU 114
0.0083
ALA 115
0.0063
ASP 116
0.0056
THR 117
0.0041
VAL 118
0.0034
VAL 119
0.0032
VAL 120
0.0026
ALA 121
0.0043
THR 122
0.0049
GLY 123
0.0054
ALA 124
0.0072
VAL 125
0.0077
ALA 126
0.0070
ARG 127
0.0055
ARG 128
0.0073
LEU 129
0.0104
TYR 130
0.0112
PHE 131
0.0111
SER 132
0.0110
GLY 133
0.0104
SER 134
0.0093
ASP 135
0.0091
THR 136
0.0083
TYR 137
0.0053
TRP 138
0.0036
ASN 139
0.0074
ARG 140
0.0072
GLY 141
0.0037
ILE 142
0.0047
SER 143
0.0077
ALA 144
0.0111
CYS 145
0.0126
ALA 146
0.0118
VAL 147
0.0152
CYS 148
0.0148
ASP 149
0.0137
GLY 150
0.0136
ALA 151
0.0157
ALA 152
0.0139
PRO 153
0.0146
ILE 154
0.0109
PHE 155
0.0089
ARG 156
0.0104
ASN 157
0.0076
LYS 158
0.0061
PRO 159
0.0067
ILE 160
0.0084
ALA 161
0.0092
VAL 162
0.0087
ILE 163
0.0093
GLY 164
0.0090
GLY 165
0.0139
GLY 166
0.0062
ASP 167
0.0038
SER 168
0.0058
ALA 169
0.0085
MET 170
0.0045
GLU 171
0.0032
GLU 172
0.0086
GLY 173
0.0100
ASN 174
0.0091
PHE 175
0.0096
LEU 176
0.0093
THR 177
0.0115
LYS 178
0.0123
TYR 179
0.0108
GLY 180
0.0088
SER 181
0.0075
GLN 182
0.0080
VAL 183
0.0085
TYR 184
0.0086
ILE 185
0.0071
ILE 186
0.0090
HIS 187
0.0108
ARG 188
0.0129
ARG 189
0.0186
ASN 190
0.0172
THR 191
0.0188
PHE 192
0.0185
ARG 193
0.0264
ALA 194
0.0165
SER 195
0.0313
LYS 196
0.0445
ILE 197
0.0343
MET 198
0.0202
GLN 199
0.0215
ALA 200
0.0263
ARG 201
0.0123
ALA 202
0.0072
LEU 203
0.0129
SER 204
0.0088
ASN 205
0.0085
PRO 206
0.0088
LYS 207
0.0093
ILE 208
0.0093
GLN 209
0.0070
VAL 210
0.0079
VAL 211
0.0093
TRP 212
0.0116
ASP 213
0.0048
SER 214
0.0032
GLU 215
0.0029
VAL 216
0.0023
VAL 217
0.0081
GLU 218
0.0085
ALA 219
0.0094
TYR 220
0.0103
GLY 221
0.0158
GLY 222
0.0392
ALA 223
0.0613
GLY 224
0.0700
GLY 225
0.0423
GLY 226
0.0269
PRO 227
0.0157
LEU 228
0.0079
ALA 229
0.0103
GLY 230
0.0098
VAL 231
0.0088
LYS 232
0.0087
VAL 233
0.0047
LYS 234
0.0035
ASN 235
0.0055
LEU 236
0.0069
VAL 237
0.0172
THR 238
0.0111
GLY 239
0.0054
GLU 240
0.0151
VAL 241
0.0124
SER 242
0.0117
ASP 243
0.0103
LEU 244
0.0082
GLN 245
0.0081
VAL 246
0.0054
SER 247
0.0046
GLY 248
0.0061
LEU 249
0.0072
PHE 250
0.0095
PHE 251
0.0110
ALA 252
0.0135
ILE 253
0.0122
GLY 254
0.0085
HIS 255
0.0039
GLU 256
0.0065
PRO 257
0.0079
ALA 258
0.0091
THR 259
0.0085
LYS 260
0.0120
PHE 261
0.0079
LEU 262
0.0061
ASN 263
0.0081
GLY 264
0.0081
GLN 265
0.0061
LEU 266
0.0064
GLU 267
0.0093
LEU 268
0.0118
HIS 269
0.0143
ALA 270
0.0184
ASP 271
0.0160
GLY 272
0.0141
TYR 273
0.0076
VAL 274
0.0066
ALA 275
0.0078
THR 276
0.0064
LYS 277
0.0147
PRO 278
0.0167
GLY 279
0.0197
SER 280
0.0128
THR 281
0.0043
HIS 282
0.0054
THR 283
0.0048
SER 284
0.0071
VAL 285
0.0044
GLU 286
0.0048
GLY 287
0.0045
VAL 288
0.0038
PHE 289
0.0012
ALA 290
0.0020
ALA 291
0.0049
GLY 292
0.0072
ASP 293
0.0062
VAL 294
0.0057
GLN 295
0.0035
ASP 296
0.0037
LYS 297
0.0067
LYS 298
0.0066
TYR 299
0.0058
ARG 300
0.0065
GLN 301
0.0134
ALA 302
0.0169
ILE 303
0.0165
THR 304
0.0134
ALA 305
0.0122
ALA 306
0.0111
GLY 307
0.0101
SER 308
0.0075
GLY 309
0.0056
CYS 310
0.0065
MET 311
0.0064
ALA 312
0.0028
ALA 313
0.0049
LEU 314
0.0060
ASP 315
0.0052
ALA 316
0.0050
GLU 317
0.0072
HIS 318
0.0063
TYR 319
0.0042
LEU 320
0.0062
GLN 321
0.0084
GLU 322
0.0055
VAL 323
0.0063
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.