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 = 0.0493
GLU 2
0.0140
GLN 3
0.0120
PHE 4
0.0096
ASP 5
0.0108
PHE 6
0.0102
ASP 7
0.0111
VAL 8
0.0084
VAL 9
0.0060
ILE 10
0.0036
VAL 11
0.0023
GLY 12
0.0032
GLY 13
0.0050
GLY 14
0.0048
PRO 15
0.0039
ALA 16
0.0023
GLY 17
0.0022
CYS 18
0.0032
THR 19
0.0030
CYS 20
0.0041
ALA 21
0.0053
LEU 22
0.0060
TYR 23
0.0072
THR 24
0.0086
ALA 25
0.0095
ARG 26
0.0099
SER 27
0.0110
GLU 28
0.0123
LEU 29
0.0126
LYS 30
0.0116
THR 31
0.0086
VAL 32
0.0065
ILE 33
0.0043
LEU 34
0.0048
ASP 35
0.0060
LYS 36
0.0068
ASN 37
0.0087
PRO 38
0.0091
ALA 39
0.0108
ALA 40
0.0100
GLY 41
0.0097
ALA 42
0.0106
LEU 43
0.0100
ALA 44
0.0111
ILE 45
0.0132
THR 46
0.0138
HIS 47
0.0162
LYS 48
0.0146
ILE 49
0.0116
ALA 50
0.0097
ASN 51
0.0069
TYR 52
0.0055
PRO 53
0.0034
GLY 54
0.0052
VAL 55
0.0074
PRO 56
0.0087
GLY 57
0.0117
GLU 58
0.0152
MET 59
0.0135
SER 60
0.0142
GLY 61
0.0116
ASP 62
0.0120
HIS 63
0.0126
LEU 64
0.0096
LEU 65
0.0081
GLU 66
0.0096
VAL 67
0.0091
MET 68
0.0061
ARG 69
0.0070
ASP 70
0.0089
GLN 71
0.0077
ALA 72
0.0067
VAL 73
0.0094
GLU 74
0.0101
PHE 75
0.0098
GLY 76
0.0108
THR 77
0.0082
VAL 78
0.0085
TYR 79
0.0074
ARG 80
0.0070
ARG 81
0.0072
ALA 82
0.0077
GLN 83
0.0069
VAL 84
0.0049
TYR 85
0.0048
GLY 86
0.0036
LEU 87
0.0049
ASP 88
0.0073
LEU 89
0.0091
SER 90
0.0115
GLU 91
0.0128
PRO 92
0.0134
VAL 93
0.0113
LYS 94
0.0086
LYS 95
0.0067
VAL 96
0.0042
TYR 97
0.0031
THR 98
0.0045
PRO 99
0.0063
GLU 100
0.0077
GLY 101
0.0061
ILE 102
0.0055
PHE 103
0.0067
THR 104
0.0082
GLY 105
0.0090
ARG 106
0.0109
ALA 107
0.0091
LEU 108
0.0067
VAL 109
0.0049
LEU 110
0.0030
ALA 111
0.0025
THR 112
0.0046
GLY 113
0.0067
ALA 114
0.0117
MET 115
0.0106
GLY 116
0.0102
ARG 117
0.0098
ILE 118
0.0151
ALA 119
0.0151
SER 120
0.0136
ILE 121
0.0134
PRO 122
0.0191
GLY 123
0.0191
GLU 124
0.0169
ALA 125
0.0203
GLU 126
0.0213
TYR 127
0.0184
LEU 128
0.0182
GLY 129
0.0178
ARG 130
0.0170
GLY 131
0.0137
VAL 132
0.0139
SER 133
0.0135
TYR 134
0.0122
CYS 135
0.0112
ALA 136
0.0093
THR 137
0.0097
CYS 138
0.0108
ASP 139
0.0100
GLY 140
0.0086
ALA 141
0.0088
PHE 142
0.0090
TYR 143
0.0072
ARG 144
0.0053
ASN 145
0.0043
ARG 146
0.0061
GLU 147
0.0072
VAL 148
0.0078
VAL 149
0.0088
VAL 150
0.0083
VAL 151
0.0099
GLY 152
0.0098
LEU 153
0.0085
ASN 154
0.0102
PRO 155
0.0098
GLU 156
0.0098
ALA 157
0.0092
VAL 158
0.0085
GLU 159
0.0087
GLU 160
0.0087
ALA 161
0.0075
GLN 162
0.0064
VAL 163
0.0075
LEU 164
0.0064
THR 165
0.0047
LYS 166
0.0057
PHE 167
0.0051
ALA 168
0.0047
SER 169
0.0046
THR 170
0.0052
VAL 171
0.0053
HIS 172
0.0075
TRP 173
0.0072
ILE 174
0.0094
THR 175
0.0091
PRO 176
0.0113
LYS 177
0.0087
ASP 178
0.0061
PRO 179
0.0049
HIS 180
0.0038
THR 181
0.0054
LEU 182
0.0065
ASP 183
0.0060
GLY 184
0.0048
HIS 185
0.0061
ALA 186
0.0049
ASP 187
0.0041
GLU 188
0.0055
LEU 189
0.0041
LEU 190
0.0038
ALA 191
0.0052
HIS 192
0.0046
PRO 193
0.0058
SER 194
0.0047
VAL 195
0.0047
LYS 196
0.0067
LEU 197
0.0070
TRP 198
0.0102
GLU 199
0.0099
LYS 200
0.0127
THR 201
0.0147
ARG 202
0.0160
LEU 203
0.0156
ILE 204
0.0186
ARG 205
0.0180
ILE 206
0.0170
LYS 207
0.0183
GLY 208
0.0184
GLU 209
0.0201
GLU 210
0.0222
ALA 211
0.0191
GLY 212
0.0170
VAL 213
0.0154
THR 214
0.0148
ALA 215
0.0151
VAL 216
0.0152
GLU 217
0.0172
VAL 218
0.0168
ARG 219
0.0203
HIS 220
0.0203
PRO 221
0.0230
GLY 222
0.0306
GLU 223
0.0305
SER 224
0.0329
ASP 225
0.0290
SER 226
0.0226
GLN 227
0.0198
GLU 228
0.0176
LEU 229
0.0140
LEU 230
0.0127
ALA 231
0.0110
GLU 232
0.0111
GLY 233
0.0107
VAL 234
0.0104
PHE 235
0.0101
VAL 236
0.0113
TYR 237
0.0109
LEU 238
0.0094
GLN 239
0.0100
GLY 240
0.0110
SER 241
0.0124
LYS 242
0.0113
PRO 243
0.0082
ILE 244
0.0077
THR 245
0.0072
ASP 246
0.0082
PHE 247
0.0055
VAL 248
0.0063
ALA 249
0.0086
GLY 250
0.0106
GLN 251
0.0101
VAL 252
0.0105
GLU 253
0.0125
MET 254
0.0121
LYS 255
0.0133
PRO 256
0.0157
ASP 257
0.0139
GLY 258
0.0124
GLY 259
0.0097
VAL 260
0.0087
TRP 261
0.0103
VAL 262
0.0097
ASP 263
0.0111
GLU 264
0.0105
MET 265
0.0094
MET 266
0.0075
GLN 267
0.0093
THR 268
0.0099
SER 269
0.0126
VAL 270
0.0118
PRO 271
0.0125
GLY 272
0.0108
VAL 273
0.0083
TRP 274
0.0068
GLY 275
0.0055
ILE 276
0.0036
GLY 277
0.0040
ASP 278
0.0056
ILE 279
0.0054
ARG 280
0.0064
ASN 281
0.0081
THR 282
0.0089
PRO 283
0.0102
PHE 284
0.0080
LYS 285
0.0084
GLN 286
0.0074
ALA 287
0.0059
VAL 288
0.0036
VAL 289
0.0042
ALA 290
0.0033
ALA 291
0.0019
GLY 292
0.0028
ASP 293
0.0040
GLY 294
0.0037
CYS 295
0.0048
ILE 296
0.0065
ALA 297
0.0068
ALA 298
0.0076
MET 299
0.0093
ALA 300
0.0104
ILE 301
0.0106
ASP 302
0.0124
ARG 303
0.0138
PHE 304
0.0136
LEU 305
0.0136
ASN 306
0.0155
SER 307
0.0164
ARG 308
0.0147
LYS 309
0.0152
ALA 310
0.0202
ILE 311
0.0110
LYS 312
0.0060
PRO 313
0.0154
ASP 314
0.0217
TRP 315
0.0263
ALA 316
0.0316
HIS 317
0.0493
GLU 2
0.0103
GLN 3
0.0102
PHE 4
0.0127
ASP 5
0.0132
PHE 6
0.0110
ASP 7
0.0118
VAL 8
0.0102
VAL 9
0.0106
ILE 10
0.0088
VAL 11
0.0108
GLY 12
0.0095
GLY 13
0.0076
GLY 14
0.0064
PRO 15
0.0043
ALA 16
0.0045
GLY 17
0.0048
CYS 18
0.0032
THR 19
0.0023
CYS 20
0.0045
ALA 21
0.0039
LEU 22
0.0038
TYR 23
0.0063
THR 24
0.0076
ALA 25
0.0067
ARG 26
0.0086
SER 27
0.0111
GLU 28
0.0104
LEU 29
0.0100
LYS 30
0.0083
THR 31
0.0068
VAL 32
0.0071
ILE 33
0.0073
LEU 34
0.0103
ASP 35
0.0110
LYS 36
0.0138
ASN 37
0.0135
PRO 38
0.0106
ALA 39
0.0124
ALA 40
0.0120
GLY 41
0.0088
ALA 42
0.0073
LEU 43
0.0070
ALA 44
0.0080
ILE 45
0.0083
THR 46
0.0064
HIS 47
0.0064
LYS 48
0.0065
ILE 49
0.0066
ALA 50
0.0064
ASN 51
0.0053
TYR 52
0.0040
PRO 53
0.0031
GLY 54
0.0045
VAL 55
0.0056
PRO 56
0.0077
GLY 57
0.0092
GLU 58
0.0069
MET 59
0.0067
SER 60
0.0070
GLY 61
0.0066
ASP 62
0.0080
HIS 63
0.0078
LEU 64
0.0066
LEU 65
0.0062
GLU 66
0.0076
VAL 67
0.0067
MET 68
0.0043
ARG 69
0.0045
ASP 70
0.0051
GLN 71
0.0047
ALA 72
0.0025
VAL 73
0.0030
GLU 74
0.0059
PHE 75
0.0058
GLY 76
0.0042
THR 77
0.0030
VAL 78
0.0046
TYR 79
0.0061
ARG 80
0.0094
ARG 81
0.0121
ALA 82
0.0143
GLN 83
0.0168
VAL 84
0.0172
TYR 85
0.0207
GLY 86
0.0212
LEU 87
0.0204
ASP 88
0.0219
LEU 89
0.0210
SER 90
0.0247
GLU 91
0.0241
PRO 92
0.0218
VAL 93
0.0200
LYS 94
0.0188
LYS 95
0.0190
VAL 96
0.0179
TYR 97
0.0198
THR 98
0.0191
PRO 99
0.0204
GLU 100
0.0174
GLY 101
0.0188
ILE 102
0.0186
PHE 103
0.0156
THR 104
0.0160
GLY 105
0.0148
ARG 106
0.0151
ALA 107
0.0140
LEU 108
0.0129
VAL 109
0.0103
LEU 110
0.0096
ALA 111
0.0073
THR 112
0.0096
GLY 113
0.0091
ALA 114
0.0081
MET 115
0.0064
GLY 116
0.0042
ARG 117
0.0021
ILE 118
0.0073
ALA 119
0.0108
SER 120
0.0133
ILE 121
0.0154
PRO 122
0.0174
GLY 123
0.0146
GLU 124
0.0105
ALA 125
0.0086
GLU 126
0.0111
TYR 127
0.0097
LEU 128
0.0056
GLY 129
0.0076
ARG 130
0.0106
GLY 131
0.0101
VAL 132
0.0068
SER 133
0.0046
TYR 134
0.0035
CYS 135
0.0051
ALA 136
0.0061
THR 137
0.0078
CYS 138
0.0073
ASP 139
0.0067
GLY 140
0.0073
ALA 141
0.0096
PHE 142
0.0102
TYR 143
0.0106
ARG 144
0.0122
ASN 145
0.0138
ARG 146
0.0149
GLU 147
0.0136
VAL 148
0.0106
VAL 149
0.0095
VAL 150
0.0057
VAL 151
0.0066
GLY 152
0.0074
LEU 153
0.0084
ASN 154
0.0076
PRO 155
0.0083
GLU 156
0.0065
ALA 157
0.0026
VAL 158
0.0043
GLU 159
0.0062
GLU 160
0.0050
ALA 161
0.0040
GLN 162
0.0057
VAL 163
0.0076
LEU 164
0.0072
THR 165
0.0084
LYS 166
0.0104
PHE 167
0.0110
ALA 168
0.0105
SER 169
0.0137
THR 170
0.0130
VAL 171
0.0095
HIS 172
0.0107
TRP 173
0.0080
ILE 174
0.0116
THR 175
0.0120
PRO 176
0.0163
LYS 177
0.0172
ASP 178
0.0164
PRO 179
0.0122
HIS 180
0.0134
THR 181
0.0162
LEU 182
0.0189
ASP 183
0.0163
GLY 184
0.0130
HIS 185
0.0100
ALA 186
0.0071
ASP 187
0.0053
GLU 188
0.0056
LEU 189
0.0036
LEU 190
0.0042
ALA 191
0.0052
HIS 192
0.0082
PRO 193
0.0120
SER 194
0.0119
VAL 195
0.0086
LYS 196
0.0114
LEU 197
0.0102
TRP 198
0.0146
GLU 199
0.0157
LYS 200
0.0199
THR 201
0.0194
ARG 202
0.0204
LEU 203
0.0180
ILE 204
0.0214
ARG 205
0.0199
ILE 206
0.0167
LYS 207
0.0196
GLY 208
0.0214
GLU 209
0.0231
GLU 210
0.0211
ALA 211
0.0209
GLY 212
0.0172
VAL 213
0.0162
THR 214
0.0209
ALA 215
0.0210
VAL 216
0.0198
GLU 217
0.0230
VAL 218
0.0238
ARG 219
0.0278
HIS 220
0.0289
PRO 221
0.0302
GLY 222
0.0371
GLU 223
0.0380
SER 224
0.0372
ASP 225
0.0365
SER 226
0.0324
GLN 227
0.0297
GLU 228
0.0273
LEU 229
0.0234
LEU 230
0.0208
ALA 231
0.0159
GLU 232
0.0145
GLY 233
0.0098
VAL 234
0.0072
PHE 235
0.0047
VAL 236
0.0039
TYR 237
0.0034
LEU 238
0.0034
GLN 239
0.0035
GLY 240
0.0026
SER 241
0.0045
LYS 242
0.0101
PRO 243
0.0089
ILE 244
0.0106
THR 245
0.0119
ASP 246
0.0185
PHE 247
0.0180
VAL 248
0.0176
ALA 249
0.0209
GLY 250
0.0205
GLN 251
0.0205
VAL 252
0.0181
GLU 253
0.0176
MET 254
0.0150
LYS 255
0.0130
PRO 256
0.0135
ASP 257
0.0114
GLY 258
0.0134
GLY 259
0.0114
VAL 260
0.0114
TRP 261
0.0118
VAL 262
0.0112
ASP 263
0.0116
GLU 264
0.0104
MET 265
0.0100
MET 266
0.0092
GLN 267
0.0121
THR 268
0.0142
SER 269
0.0175
VAL 270
0.0194
PRO 271
0.0190
GLY 272
0.0164
VAL 273
0.0146
TRP 274
0.0110
GLY 275
0.0100
ILE 276
0.0068
GLY 277
0.0062
ASP 278
0.0067
ILE 279
0.0082
ARG 280
0.0075
ASN 281
0.0076
THR 282
0.0062
PRO 283
0.0068
PHE 284
0.0058
LYS 285
0.0056
GLN 286
0.0053
ALA 287
0.0043
VAL 288
0.0032
VAL 289
0.0038
ALA 290
0.0041
ALA 291
0.0024
GLY 292
0.0030
ASP 293
0.0047
GLY 294
0.0047
CYS 295
0.0049
ILE 296
0.0069
ALA 297
0.0079
ALA 298
0.0080
MET 299
0.0104
ALA 300
0.0123
ILE 301
0.0118
ASP 302
0.0129
ARG 303
0.0160
PHE 304
0.0167
LEU 305
0.0159
ASN 306
0.0184
SER 307
0.0214
ARG 308
0.0208
LYS 309
0.0232
ALA 310
0.0204
ILE 311
0.0168
LYS 312
0.0160
PRO 313
0.0131
ASP 314
0.0114
TRP 315
0.0126
ALA 316
0.0138
HIS 317
0.0143
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.