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 = 0.0473
GLU 2
0.0172
GLN 3
0.0177
PHE 4
0.0080
ASP 5
0.0040
PHE 6
0.0011
ASP 7
0.0037
VAL 8
0.0043
VAL 9
0.0033
ILE 10
0.0024
VAL 11
0.0015
GLY 12
0.0023
GLY 13
0.0034
GLY 14
0.0044
PRO 15
0.0031
ALA 16
0.0038
GLY 17
0.0041
CYS 18
0.0057
THR 19
0.0042
CYS 20
0.0064
ALA 21
0.0065
LEU 22
0.0082
TYR 23
0.0086
THR 24
0.0101
ALA 25
0.0097
ARG 26
0.0125
SER 27
0.0124
GLU 28
0.0127
LEU 29
0.0131
LYS 30
0.0032
THR 31
0.0039
VAL 32
0.0042
ILE 33
0.0059
LEU 34
0.0072
ASP 35
0.0082
LYS 36
0.0087
ASN 37
0.0107
PRO 38
0.0122
ALA 39
0.0103
ALA 40
0.0102
GLY 41
0.0115
ALA 42
0.0131
LEU 43
0.0126
ALA 44
0.0133
ILE 45
0.0137
THR 46
0.0172
HIS 47
0.0184
LYS 48
0.0143
ILE 49
0.0110
ALA 50
0.0061
ASN 51
0.0073
TYR 52
0.0071
PRO 53
0.0080
GLY 54
0.0124
VAL 55
0.0079
PRO 56
0.0043
GLY 57
0.0053
GLU 58
0.0185
MET 59
0.0169
SER 60
0.0169
GLY 61
0.0154
ASP 62
0.0163
HIS 63
0.0171
LEU 64
0.0129
LEU 65
0.0127
GLU 66
0.0125
VAL 67
0.0109
MET 68
0.0070
ARG 69
0.0101
ASP 70
0.0072
GLN 71
0.0050
ALA 72
0.0063
VAL 73
0.0090
GLU 74
0.0062
PHE 75
0.0082
GLY 76
0.0078
THR 77
0.0063
VAL 78
0.0094
TYR 79
0.0105
ARG 80
0.0109
ARG 81
0.0121
ALA 82
0.0124
GLN 83
0.0086
VAL 84
0.0072
TYR 85
0.0036
GLY 86
0.0099
LEU 87
0.0115
ASP 88
0.0118
LEU 89
0.0150
SER 90
0.0149
GLU 91
0.0135
PRO 92
0.0136
VAL 93
0.0115
LYS 94
0.0102
LYS 95
0.0069
VAL 96
0.0063
TYR 97
0.0049
THR 98
0.0086
PRO 99
0.0114
GLU 100
0.0144
GLY 101
0.0116
ILE 102
0.0048
PHE 103
0.0037
THR 104
0.0028
GLY 105
0.0070
ARG 106
0.0078
ALA 107
0.0075
LEU 108
0.0077
VAL 109
0.0077
LEU 110
0.0090
ALA 111
0.0099
THR 112
0.0108
GLY 113
0.0108
ALA 114
0.0062
MET 115
0.0025
GLY 116
0.0055
ARG 117
0.0070
ILE 118
0.0109
ALA 119
0.0128
SER 120
0.0136
ILE 121
0.0150
PRO 122
0.0133
GLY 123
0.0114
GLU 124
0.0116
ALA 125
0.0106
GLU 126
0.0072
TYR 127
0.0056
LEU 128
0.0067
GLY 129
0.0063
ARG 130
0.0054
GLY 131
0.0081
VAL 132
0.0096
SER 133
0.0120
TYR 134
0.0092
CYS 135
0.0095
ALA 136
0.0101
THR 137
0.0100
CYS 138
0.0141
ASP 139
0.0118
GLY 140
0.0082
ALA 141
0.0113
PHE 142
0.0144
TYR 143
0.0080
ARG 144
0.0154
ASN 145
0.0171
ARG 146
0.0070
GLU 147
0.0069
VAL 148
0.0049
VAL 149
0.0093
VAL 150
0.0095
VAL 151
0.0100
GLY 152
0.0085
LEU 153
0.0066
ASN 154
0.0053
PRO 155
0.0072
GLU 156
0.0091
ALA 157
0.0084
VAL 158
0.0091
GLU 159
0.0092
GLU 160
0.0115
ALA 161
0.0110
GLN 162
0.0106
VAL 163
0.0087
LEU 164
0.0072
THR 165
0.0065
LYS 166
0.0038
PHE 167
0.0063
ALA 168
0.0042
SER 169
0.0121
THR 170
0.0095
VAL 171
0.0096
HIS 172
0.0117
TRP 173
0.0125
ILE 174
0.0124
THR 175
0.0098
PRO 176
0.0096
LYS 177
0.0072
ASP 178
0.0116
PRO 179
0.0056
HIS 180
0.0184
THR 181
0.0234
LEU 182
0.0170
ASP 183
0.0271
GLY 184
0.0202
HIS 185
0.0064
ALA 186
0.0071
ASP 187
0.0122
GLU 188
0.0182
LEU 189
0.0175
LEU 190
0.0178
ALA 191
0.0166
HIS 192
0.0140
PRO 193
0.0110
SER 194
0.0101
VAL 195
0.0117
LYS 196
0.0120
LEU 197
0.0137
TRP 198
0.0102
GLU 199
0.0104
LYS 200
0.0094
THR 201
0.0083
ARG 202
0.0103
LEU 203
0.0070
ILE 204
0.0107
ARG 205
0.0101
ILE 206
0.0100
LYS 207
0.0059
GLY 208
0.0037
GLU 209
0.0065
GLU 210
0.0162
ALA 211
0.0165
GLY 212
0.0088
VAL 213
0.0064
THR 214
0.0028
ALA 215
0.0044
VAL 216
0.0058
GLU 217
0.0088
VAL 218
0.0051
ARG 219
0.0081
HIS 220
0.0154
PRO 221
0.0199
GLY 222
0.0222
GLU 223
0.0105
SER 224
0.0244
ASP 225
0.0219
SER 226
0.0073
GLN 227
0.0067
GLU 228
0.0079
LEU 229
0.0066
LEU 230
0.0030
ALA 231
0.0023
GLU 232
0.0021
GLY 233
0.0033
VAL 234
0.0085
PHE 235
0.0090
VAL 236
0.0098
TYR 237
0.0103
LEU 238
0.0049
GLN 239
0.0027
GLY 240
0.0029
SER 241
0.0038
LYS 242
0.0094
PRO 243
0.0109
ILE 244
0.0134
THR 245
0.0140
ASP 246
0.0202
PHE 247
0.0195
VAL 248
0.0177
ALA 249
0.0194
GLY 250
0.0196
GLN 251
0.0179
VAL 252
0.0140
GLU 253
0.0127
MET 254
0.0138
LYS 255
0.0108
PRO 256
0.0121
ASP 257
0.0083
GLY 258
0.0091
GLY 259
0.0095
VAL 260
0.0098
TRP 261
0.0069
VAL 262
0.0048
ASP 263
0.0087
GLU 264
0.0165
MET 265
0.0129
MET 266
0.0091
GLN 267
0.0066
THR 268
0.0063
SER 269
0.0084
VAL 270
0.0093
PRO 271
0.0090
GLY 272
0.0111
VAL 273
0.0112
TRP 274
0.0076
GLY 275
0.0072
ILE 276
0.0086
GLY 277
0.0091
ASP 278
0.0095
ILE 279
0.0093
ARG 280
0.0074
ASN 281
0.0067
THR 282
0.0036
PRO 283
0.0028
PHE 284
0.0048
LYS 285
0.0050
GLN 286
0.0048
ALA 287
0.0042
VAL 288
0.0041
VAL 289
0.0045
ALA 290
0.0063
ALA 291
0.0048
GLY 292
0.0065
ASP 293
0.0083
GLY 294
0.0071
CYS 295
0.0084
ILE 296
0.0080
ALA 297
0.0073
ALA 298
0.0091
MET 299
0.0090
ALA 300
0.0073
ILE 301
0.0074
ASP 302
0.0091
ARG 303
0.0063
PHE 304
0.0054
LEU 305
0.0079
ASN 306
0.0077
SER 307
0.0077
ARG 308
0.0080
LYS 309
0.0099
ALA 310
0.0171
ILE 311
0.0114
LYS 312
0.0039
PRO 313
0.0112
ASP 314
0.0100
TRP 315
0.0133
ALA 316
0.0114
HIS 317
0.0098
GLU 2
0.0212
GLN 3
0.0136
PHE 4
0.0052
ASP 5
0.0082
PHE 6
0.0032
ASP 7
0.0033
VAL 8
0.0038
VAL 9
0.0032
ILE 10
0.0026
VAL 11
0.0035
GLY 12
0.0021
GLY 13
0.0011
GLY 14
0.0030
PRO 15
0.0043
ALA 16
0.0045
GLY 17
0.0027
CYS 18
0.0020
THR 19
0.0023
CYS 20
0.0018
ALA 21
0.0021
LEU 22
0.0043
TYR 23
0.0032
THR 24
0.0020
ALA 25
0.0030
ARG 26
0.0035
SER 27
0.0023
GLU 28
0.0036
LEU 29
0.0052
LYS 30
0.0053
THR 31
0.0047
VAL 32
0.0031
ILE 33
0.0046
LEU 34
0.0057
ASP 35
0.0072
LYS 36
0.0105
ASN 37
0.0114
PRO 38
0.0088
ALA 39
0.0100
ALA 40
0.0069
GLY 41
0.0048
ALA 42
0.0078
LEU 43
0.0097
ALA 44
0.0061
ILE 45
0.0020
THR 46
0.0054
HIS 47
0.0048
LYS 48
0.0066
ILE 49
0.0101
ALA 50
0.0053
ASN 51
0.0066
TYR 52
0.0068
PRO 53
0.0065
GLY 54
0.0029
VAL 55
0.0042
PRO 56
0.0025
GLY 57
0.0043
GLU 58
0.0142
MET 59
0.0154
SER 60
0.0139
GLY 61
0.0155
ASP 62
0.0139
HIS 63
0.0215
LEU 64
0.0210
LEU 65
0.0145
GLU 66
0.0159
VAL 67
0.0175
MET 68
0.0133
ARG 69
0.0111
ASP 70
0.0110
GLN 71
0.0104
ALA 72
0.0080
VAL 73
0.0092
GLU 74
0.0085
PHE 75
0.0072
GLY 76
0.0071
THR 77
0.0066
VAL 78
0.0089
TYR 79
0.0102
ARG 80
0.0095
ARG 81
0.0111
ALA 82
0.0080
GLN 83
0.0069
VAL 84
0.0034
TYR 85
0.0035
GLY 86
0.0092
LEU 87
0.0071
ASP 88
0.0057
LEU 89
0.0051
SER 90
0.0071
GLU 91
0.0053
PRO 92
0.0041
VAL 93
0.0018
LYS 94
0.0014
LYS 95
0.0018
VAL 96
0.0026
TYR 97
0.0032
THR 98
0.0064
PRO 99
0.0105
GLU 100
0.0072
GLY 101
0.0055
ILE 102
0.0054
PHE 103
0.0027
THR 104
0.0031
GLY 105
0.0017
ARG 106
0.0033
ALA 107
0.0034
LEU 108
0.0033
VAL 109
0.0047
LEU 110
0.0104
ALA 111
0.0155
THR 112
0.0190
GLY 113
0.0229
ALA 114
0.0257
MET 115
0.0260
GLY 116
0.0178
ARG 117
0.0218
ILE 118
0.0138
ALA 119
0.0107
SER 120
0.0099
ILE 121
0.0074
PRO 122
0.0056
GLY 123
0.0051
GLU 124
0.0064
ALA 125
0.0090
GLU 126
0.0155
TYR 127
0.0126
LEU 128
0.0132
GLY 129
0.0113
ARG 130
0.0094
GLY 131
0.0046
VAL 132
0.0111
SER 133
0.0138
TYR 134
0.0028
CYS 135
0.0055
ALA 136
0.0089
THR 137
0.0116
CYS 138
0.0091
ASP 139
0.0083
GLY 140
0.0126
ALA 141
0.0170
PHE 142
0.0159
TYR 143
0.0202
ARG 144
0.0282
ASN 145
0.0355
ARG 146
0.0251
GLU 147
0.0200
VAL 148
0.0144
VAL 149
0.0143
VAL 150
0.0118
VAL 151
0.0193
GLY 152
0.0235
LEU 153
0.0259
ASN 154
0.0337
PRO 155
0.0331
GLU 156
0.0199
ALA 157
0.0168
VAL 158
0.0200
GLU 159
0.0205
GLU 160
0.0105
ALA 161
0.0057
GLN 162
0.0092
VAL 163
0.0129
LEU 164
0.0079
THR 165
0.0117
LYS 166
0.0214
PHE 167
0.0191
ALA 168
0.0180
SER 169
0.0259
THR 170
0.0156
VAL 171
0.0092
HIS 172
0.0152
TRP 173
0.0133
ILE 174
0.0198
THR 175
0.0196
PRO 176
0.0291
LYS 177
0.0266
ASP 178
0.0270
PRO 179
0.0199
HIS 180
0.0181
THR 181
0.0214
LEU 182
0.0473
ASP 183
0.0311
GLY 184
0.0350
HIS 185
0.0255
ALA 186
0.0083
ASP 187
0.0090
GLU 188
0.0103
LEU 189
0.0096
LEU 190
0.0087
ALA 191
0.0085
HIS 192
0.0134
PRO 193
0.0219
SER 194
0.0123
VAL 195
0.0067
LYS 196
0.0120
LEU 197
0.0105
TRP 198
0.0134
GLU 199
0.0085
LYS 200
0.0107
THR 201
0.0194
ARG 202
0.0106
LEU 203
0.0095
ILE 204
0.0074
ARG 205
0.0071
ILE 206
0.0104
LYS 207
0.0102
GLY 208
0.0119
GLU 209
0.0176
GLU 210
0.0318
ALA 211
0.0243
GLY 212
0.0134
VAL 213
0.0065
THR 214
0.0080
ALA 215
0.0059
VAL 216
0.0070
GLU 217
0.0067
VAL 218
0.0164
ARG 219
0.0146
HIS 220
0.0118
PRO 221
0.0149
GLY 222
0.0303
GLU 223
0.0172
SER 224
0.0264
ASP 225
0.0301
SER 226
0.0165
GLN 227
0.0163
GLU 228
0.0142
LEU 229
0.0158
LEU 230
0.0057
ALA 231
0.0096
GLU 232
0.0157
GLY 233
0.0164
VAL 234
0.0122
PHE 235
0.0073
VAL 236
0.0100
TYR 237
0.0126
LEU 238
0.0200
GLN 239
0.0265
GLY 240
0.0116
SER 241
0.0110
LYS 242
0.0240
PRO 243
0.0203
ILE 244
0.0277
THR 245
0.0214
ASP 246
0.0282
PHE 247
0.0218
VAL 248
0.0177
ALA 249
0.0236
GLY 250
0.0179
GLN 251
0.0129
VAL 252
0.0058
GLU 253
0.0056
MET 254
0.0102
LYS 255
0.0103
PRO 256
0.0134
ASP 257
0.0106
GLY 258
0.0079
GLY 259
0.0101
VAL 260
0.0098
TRP 261
0.0084
VAL 262
0.0118
ASP 263
0.0130
GLU 264
0.0143
MET 265
0.0104
MET 266
0.0106
GLN 267
0.0086
THR 268
0.0068
SER 269
0.0058
VAL 270
0.0032
PRO 271
0.0048
GLY 272
0.0047
VAL 273
0.0054
TRP 274
0.0073
GLY 275
0.0096
ILE 276
0.0113
GLY 277
0.0137
ASP 278
0.0169
ILE 279
0.0141
ARG 280
0.0121
ASN 281
0.0127
THR 282
0.0132
PRO 283
0.0153
PHE 284
0.0146
LYS 285
0.0145
GLN 286
0.0048
ALA 287
0.0051
VAL 288
0.0040
VAL 289
0.0035
ALA 290
0.0058
ALA 291
0.0035
GLY 292
0.0048
ASP 293
0.0057
GLY 294
0.0036
CYS 295
0.0031
ILE 296
0.0036
ALA 297
0.0038
ALA 298
0.0034
MET 299
0.0026
ALA 300
0.0033
ILE 301
0.0041
ASP 302
0.0047
ARG 303
0.0045
PHE 304
0.0057
LEU 305
0.0066
ASN 306
0.0123
SER 307
0.0139
ARG 308
0.0126
LYS 309
0.0142
ALA 310
0.0054
ILE 311
0.0034
LYS 312
0.0019
PRO 313
0.0034
ASP 314
0.0059
TRP 315
0.0056
ALA 316
0.0072
HIS 317
0.0097
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.