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 = 0.0424
GLU 2
0.0085
GLN 3
0.0107
PHE 4
0.0089
ASP 5
0.0057
PHE 6
0.0037
ASP 7
0.0042
VAL 8
0.0038
VAL 9
0.0056
ILE 10
0.0062
VAL 11
0.0085
GLY 12
0.0087
GLY 13
0.0090
GLY 14
0.0094
PRO 15
0.0088
ALA 16
0.0072
GLY 17
0.0063
CYS 18
0.0064
THR 19
0.0054
CYS 20
0.0030
ALA 21
0.0032
LEU 22
0.0037
TYR 23
0.0020
THR 24
0.0025
ALA 25
0.0045
ARG 26
0.0066
SER 27
0.0074
GLU 28
0.0085
LEU 29
0.0070
LYS 30
0.0051
THR 31
0.0044
VAL 32
0.0060
ILE 33
0.0075
LEU 34
0.0094
ASP 35
0.0080
LYS 36
0.0072
ASN 37
0.0057
PRO 38
0.0067
ALA 39
0.0065
ALA 40
0.0068
GLY 41
0.0078
ALA 42
0.0105
LEU 43
0.0104
ALA 44
0.0108
ILE 45
0.0121
THR 46
0.0138
HIS 47
0.0151
LYS 48
0.0138
ILE 49
0.0120
ALA 50
0.0120
ASN 51
0.0114
TYR 52
0.0115
PRO 53
0.0111
GLY 54
0.0118
VAL 55
0.0126
PRO 56
0.0119
GLY 57
0.0124
GLU 58
0.0144
MET 59
0.0136
SER 60
0.0142
GLY 61
0.0127
ASP 62
0.0126
HIS 63
0.0128
LEU 64
0.0113
LEU 65
0.0104
GLU 66
0.0107
VAL 67
0.0103
MET 68
0.0087
ARG 69
0.0085
ASP 70
0.0100
GLN 71
0.0080
ALA 72
0.0067
VAL 73
0.0086
GLU 74
0.0096
PHE 75
0.0076
GLY 76
0.0078
THR 77
0.0064
VAL 78
0.0084
TYR 79
0.0075
ARG 80
0.0086
ARG 81
0.0082
ALA 82
0.0098
GLN 83
0.0103
VAL 84
0.0127
TYR 85
0.0146
GLY 86
0.0172
LEU 87
0.0146
ASP 88
0.0138
LEU 89
0.0139
SER 90
0.0171
GLU 91
0.0148
PRO 92
0.0137
VAL 93
0.0099
LYS 94
0.0094
LYS 95
0.0099
VAL 96
0.0124
TYR 97
0.0158
THR 98
0.0147
PRO 99
0.0158
GLU 100
0.0147
GLY 101
0.0156
ILE 102
0.0137
PHE 103
0.0098
THR 104
0.0073
GLY 105
0.0057
ARG 106
0.0075
ALA 107
0.0073
LEU 108
0.0075
VAL 109
0.0074
LEU 110
0.0097
ALA 111
0.0088
THR 112
0.0114
GLY 113
0.0111
ALA 114
0.0084
MET 115
0.0061
GLY 116
0.0043
ARG 117
0.0029
ILE 118
0.0034
ALA 119
0.0034
SER 120
0.0040
ILE 121
0.0066
PRO 122
0.0074
GLY 123
0.0089
GLU 124
0.0096
ALA 125
0.0115
GLU 126
0.0129
TYR 127
0.0129
LEU 128
0.0146
GLY 129
0.0167
ARG 130
0.0148
GLY 131
0.0120
VAL 132
0.0116
SER 133
0.0148
TYR 134
0.0127
CYS 135
0.0125
ALA 136
0.0126
THR 137
0.0124
CYS 138
0.0126
ASP 139
0.0125
GLY 140
0.0131
ALA 141
0.0137
PHE 142
0.0131
TYR 143
0.0103
ARG 144
0.0099
ASN 145
0.0079
ARG 146
0.0064
GLU 147
0.0051
VAL 148
0.0078
VAL 149
0.0095
VAL 150
0.0120
VAL 151
0.0143
GLY 152
0.0176
LEU 153
0.0197
ASN 154
0.0149
PRO 155
0.0136
GLU 156
0.0140
ALA 157
0.0149
VAL 158
0.0138
GLU 159
0.0128
GLU 160
0.0126
ALA 161
0.0120
GLN 162
0.0123
VAL 163
0.0120
LEU 164
0.0098
THR 165
0.0085
LYS 166
0.0100
PHE 167
0.0089
ALA 168
0.0067
SER 169
0.0053
THR 170
0.0058
VAL 171
0.0085
HIS 172
0.0092
TRP 173
0.0128
ILE 174
0.0143
THR 175
0.0217
PRO 176
0.0267
LYS 177
0.0303
ASP 178
0.0328
PRO 179
0.0294
HIS 180
0.0355
THR 181
0.0398
LEU 182
0.0329
ASP 183
0.0364
GLY 184
0.0310
HIS 185
0.0241
ALA 186
0.0243
ASP 187
0.0244
GLU 188
0.0196
LEU 189
0.0159
LEU 190
0.0202
ALA 191
0.0198
HIS 192
0.0154
PRO 193
0.0153
SER 194
0.0100
VAL 195
0.0128
LYS 196
0.0134
LEU 197
0.0167
TRP 198
0.0146
GLU 199
0.0203
LYS 200
0.0200
THR 201
0.0128
ARG 202
0.0094
LEU 203
0.0092
ILE 204
0.0106
ARG 205
0.0105
ILE 206
0.0093
LYS 207
0.0099
GLY 208
0.0116
GLU 209
0.0141
GLU 210
0.0178
ALA 211
0.0174
GLY 212
0.0145
VAL 213
0.0107
THR 214
0.0076
ALA 215
0.0060
VAL 216
0.0064
GLU 217
0.0058
VAL 218
0.0052
ARG 219
0.0080
HIS 220
0.0071
PRO 221
0.0100
GLY 222
0.0334
GLU 223
0.0364
SER 224
0.0424
ASP 225
0.0325
SER 226
0.0122
GLN 227
0.0086
GLU 228
0.0065
LEU 229
0.0044
LEU 230
0.0032
ALA 231
0.0059
GLU 232
0.0087
GLY 233
0.0106
VAL 234
0.0103
PHE 235
0.0119
VAL 236
0.0128
TYR 237
0.0146
LEU 238
0.0082
GLN 239
0.0045
GLY 240
0.0029
SER 241
0.0050
LYS 242
0.0086
PRO 243
0.0098
ILE 244
0.0133
THR 245
0.0152
ASP 246
0.0222
PHE 247
0.0196
VAL 248
0.0183
ALA 249
0.0229
GLY 250
0.0238
GLN 251
0.0209
VAL 252
0.0204
GLU 253
0.0232
MET 254
0.0201
LYS 255
0.0188
PRO 256
0.0213
ASP 257
0.0191
GLY 258
0.0199
GLY 259
0.0164
VAL 260
0.0153
TRP 261
0.0148
VAL 262
0.0130
ASP 263
0.0129
GLU 264
0.0118
MET 265
0.0095
MET 266
0.0092
GLN 267
0.0117
THR 268
0.0154
SER 269
0.0197
VAL 270
0.0184
PRO 271
0.0164
GLY 272
0.0120
VAL 273
0.0118
TRP 274
0.0094
GLY 275
0.0106
ILE 276
0.0086
GLY 277
0.0107
ASP 278
0.0116
ILE 279
0.0121
ARG 280
0.0111
ASN 281
0.0126
THR 282
0.0117
PRO 283
0.0124
PHE 284
0.0125
LYS 285
0.0123
GLN 286
0.0118
ALA 287
0.0121
VAL 288
0.0113
VAL 289
0.0109
ALA 290
0.0098
ALA 291
0.0083
GLY 292
0.0056
ASP 293
0.0062
GLY 294
0.0041
CYS 295
0.0021
ILE 296
0.0025
ALA 297
0.0038
ALA 298
0.0035
MET 299
0.0061
ALA 300
0.0079
ILE 301
0.0071
ASP 302
0.0099
ARG 303
0.0129
PHE 304
0.0127
LEU 305
0.0112
ASN 306
0.0147
SER 307
0.0178
ARG 308
0.0157
LYS 309
0.0149
ALA 310
0.0212
ILE 311
0.0199
LYS 312
0.0189
PRO 313
0.0164
ASP 314
0.0045
TRP 315
0.0146
ALA 316
0.0090
HIS 317
0.0140
GLU 2
0.0225
GLN 3
0.0210
PHE 4
0.0154
ASP 5
0.0139
PHE 6
0.0085
ASP 7
0.0067
VAL 8
0.0040
VAL 9
0.0051
ILE 10
0.0078
VAL 11
0.0102
GLY 12
0.0131
GLY 13
0.0142
GLY 14
0.0126
PRO 15
0.0123
ALA 16
0.0117
GLY 17
0.0107
CYS 18
0.0112
THR 19
0.0114
CYS 20
0.0092
ALA 21
0.0080
LEU 22
0.0089
TYR 23
0.0079
THR 24
0.0055
ALA 25
0.0050
ARG 26
0.0058
SER 27
0.0039
GLU 28
0.0027
LEU 29
0.0029
LYS 30
0.0073
THR 31
0.0057
VAL 32
0.0083
ILE 33
0.0107
LEU 34
0.0127
ASP 35
0.0160
LYS 36
0.0181
ASN 37
0.0218
PRO 38
0.0191
ALA 39
0.0209
ALA 40
0.0207
GLY 41
0.0196
ALA 42
0.0165
LEU 43
0.0144
ALA 44
0.0138
ILE 45
0.0144
THR 46
0.0086
HIS 47
0.0067
LYS 48
0.0061
ILE 49
0.0060
ALA 50
0.0045
ASN 51
0.0029
TYR 52
0.0050
PRO 53
0.0065
GLY 54
0.0078
VAL 55
0.0076
PRO 56
0.0093
GLY 57
0.0104
GLU 58
0.0072
MET 59
0.0071
SER 60
0.0078
GLY 61
0.0094
ASP 62
0.0120
HIS 63
0.0110
LEU 64
0.0115
LEU 65
0.0130
GLU 66
0.0137
VAL 67
0.0132
MET 68
0.0126
ARG 69
0.0121
ASP 70
0.0123
GLN 71
0.0113
ALA 72
0.0094
VAL 73
0.0096
GLU 74
0.0105
PHE 75
0.0073
GLY 76
0.0069
THR 77
0.0080
VAL 78
0.0121
TYR 79
0.0144
ARG 80
0.0162
ARG 81
0.0192
ALA 82
0.0182
GLN 83
0.0186
VAL 84
0.0140
TYR 85
0.0141
GLY 86
0.0093
LEU 87
0.0071
ASP 88
0.0081
LEU 89
0.0111
SER 90
0.0165
GLU 91
0.0176
PRO 92
0.0177
VAL 93
0.0137
LYS 94
0.0083
LYS 95
0.0065
VAL 96
0.0066
TYR 97
0.0093
THR 98
0.0151
PRO 99
0.0204
GLU 100
0.0203
GLY 101
0.0170
ILE 102
0.0120
PHE 103
0.0104
THR 104
0.0088
GLY 105
0.0078
ARG 106
0.0088
ALA 107
0.0072
LEU 108
0.0064
VAL 109
0.0086
LEU 110
0.0104
ALA 111
0.0116
THR 112
0.0126
GLY 113
0.0145
ALA 114
0.0089
MET 115
0.0061
GLY 116
0.0023
ARG 117
0.0033
ILE 118
0.0081
ALA 119
0.0062
SER 120
0.0083
ILE 121
0.0088
PRO 122
0.0125
GLY 123
0.0135
GLU 124
0.0120
ALA 125
0.0148
GLU 126
0.0146
TYR 127
0.0134
LEU 128
0.0138
GLY 129
0.0153
ARG 130
0.0152
GLY 131
0.0124
VAL 132
0.0115
SER 133
0.0118
TYR 134
0.0091
CYS 135
0.0089
ALA 136
0.0088
THR 137
0.0087
CYS 138
0.0074
ASP 139
0.0075
GLY 140
0.0079
ALA 141
0.0085
PHE 142
0.0086
TYR 143
0.0088
ARG 144
0.0084
ASN 145
0.0084
ARG 146
0.0088
GLU 147
0.0082
VAL 148
0.0087
VAL 149
0.0086
VAL 150
0.0087
VAL 151
0.0086
GLY 152
0.0084
LEU 153
0.0082
ASN 154
0.0081
PRO 155
0.0085
GLU 156
0.0082
ALA 157
0.0088
VAL 158
0.0092
GLU 159
0.0098
GLU 160
0.0099
ALA 161
0.0095
GLN 162
0.0089
VAL 163
0.0099
LEU 164
0.0093
THR 165
0.0082
LYS 166
0.0086
PHE 167
0.0089
ALA 168
0.0080
SER 169
0.0071
THR 170
0.0065
VAL 171
0.0073
HIS 172
0.0070
TRP 173
0.0069
ILE 174
0.0070
THR 175
0.0070
PRO 176
0.0078
LYS 177
0.0068
ASP 178
0.0072
PRO 179
0.0085
HIS 180
0.0118
THR 181
0.0155
LEU 182
0.0202
ASP 183
0.0170
GLY 184
0.0136
HIS 185
0.0101
ALA 186
0.0097
ASP 187
0.0091
GLU 188
0.0086
LEU 189
0.0076
LEU 190
0.0063
ALA 191
0.0063
HIS 192
0.0061
PRO 193
0.0058
SER 194
0.0054
VAL 195
0.0054
LYS 196
0.0045
LEU 197
0.0043
TRP 198
0.0043
GLU 199
0.0028
LYS 200
0.0038
THR 201
0.0071
ARG 202
0.0101
LEU 203
0.0111
ILE 204
0.0125
ARG 205
0.0133
ILE 206
0.0133
LYS 207
0.0158
GLY 208
0.0178
GLU 209
0.0204
GLU 210
0.0241
ALA 211
0.0229
GLY 212
0.0187
VAL 213
0.0147
THR 214
0.0148
ALA 215
0.0138
VAL 216
0.0129
GLU 217
0.0127
VAL 218
0.0120
ARG 219
0.0123
HIS 220
0.0105
PRO 221
0.0116
GLY 222
0.0145
GLU 223
0.0143
SER 224
0.0162
ASP 225
0.0150
SER 226
0.0145
GLN 227
0.0130
GLU 228
0.0130
LEU 229
0.0108
LEU 230
0.0101
ALA 231
0.0101
GLU 232
0.0119
GLY 233
0.0114
VAL 234
0.0091
PHE 235
0.0089
VAL 236
0.0084
TYR 237
0.0083
LEU 238
0.0064
GLN 239
0.0048
GLY 240
0.0025
SER 241
0.0025
LYS 242
0.0106
PRO 243
0.0122
ILE 244
0.0139
THR 245
0.0152
ASP 246
0.0174
PHE 247
0.0142
VAL 248
0.0140
ALA 249
0.0158
GLY 250
0.0164
GLN 251
0.0147
VAL 252
0.0150
GLU 253
0.0175
MET 254
0.0170
LYS 255
0.0172
PRO 256
0.0189
ASP 257
0.0172
GLY 258
0.0172
GLY 259
0.0157
VAL 260
0.0139
TRP 261
0.0148
VAL 262
0.0141
ASP 263
0.0151
GLU 264
0.0157
MET 265
0.0134
MET 266
0.0126
GLN 267
0.0124
THR 268
0.0141
SER 269
0.0165
VAL 270
0.0152
PRO 271
0.0147
GLY 272
0.0110
VAL 273
0.0101
TRP 274
0.0100
GLY 275
0.0117
ILE 276
0.0125
GLY 277
0.0148
ASP 278
0.0123
ILE 279
0.0124
ARG 280
0.0123
ASN 281
0.0122
THR 282
0.0059
PRO 283
0.0040
PHE 284
0.0036
LYS 285
0.0046
GLN 286
0.0038
ALA 287
0.0068
VAL 288
0.0080
VAL 289
0.0075
ALA 290
0.0127
ALA 291
0.0122
GLY 292
0.0123
ASP 293
0.0118
GLY 294
0.0107
CYS 295
0.0107
ILE 296
0.0113
ALA 297
0.0098
ALA 298
0.0087
MET 299
0.0098
ALA 300
0.0112
ILE 301
0.0085
ASP 302
0.0079
ARG 303
0.0112
PHE 304
0.0119
LEU 305
0.0099
ASN 306
0.0128
SER 307
0.0168
ARG 308
0.0153
LYS 309
0.0192
ALA 310
0.0142
ILE 311
0.0136
LYS 312
0.0105
PRO 313
0.0106
ASP 314
0.0100
TRP 315
0.0119
ALA 316
0.0133
HIS 317
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.