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 = 0.0567
MET 1
0.0214
GLU 2
0.0258
GLN 3
0.0295
PHE 4
0.0356
ASP 5
0.0233
PHE 6
0.0227
ASP 7
0.0237
VAL 8
0.0230
VAL 9
0.0117
ILE 10
0.0097
VAL 11
0.0095
GLY 12
0.0103
GLY 13
0.0043
GLY 14
0.0021
PRO 15
0.0033
ALA 16
0.0058
GLY 17
0.0010
CYS 18
0.0019
THR 19
0.0028
CYS 20
0.0022
ALA 21
0.0042
LEU 22
0.0030
TYR 23
0.0042
THR 24
0.0060
ALA 25
0.0181
ARG 26
0.0162
SER 27
0.0264
GLU 28
0.0370
LEU 29
0.0146
LYS 30
0.0176
THR 31
0.0163
VAL 32
0.0185
ILE 33
0.0107
LEU 34
0.0108
ASP 35
0.0110
LYS 36
0.0110
ASN 37
0.0102
PRO 38
0.0090
ALA 39
0.0106
ALA 40
0.0055
GLY 41
0.0085
ALA 42
0.0097
LEU 43
0.0106
ALA 44
0.0098
ILE 45
0.0228
THR 46
0.0139
HIS 47
0.0204
LYS 48
0.0158
ILE 49
0.0078
ALA 50
0.0049
ASN 51
0.0049
TYR 52
0.0059
PRO 53
0.0066
GLY 54
0.0065
VAL 55
0.0067
PRO 56
0.0062
GLY 57
0.0066
GLU 58
0.0108
MET 59
0.0177
SER 60
0.0230
GLY 61
0.0183
ASP 62
0.0178
HIS 63
0.0181
LEU 64
0.0183
LEU 65
0.0091
GLU 66
0.0071
VAL 67
0.0084
MET 68
0.0088
ARG 69
0.0025
ASP 70
0.0029
GLN 71
0.0054
ALA 72
0.0080
VAL 73
0.0129
GLU 74
0.0141
PHE 75
0.0155
GLY 76
0.0176
THR 77
0.0126
VAL 78
0.0130
TYR 79
0.0130
ARG 80
0.0141
ARG 81
0.0126
ALA 82
0.0121
GLN 83
0.0095
VAL 84
0.0095
TYR 85
0.0076
GLY 86
0.0073
LEU 87
0.0060
ASP 88
0.0050
LEU 89
0.0132
SER 90
0.0275
GLU 91
0.0228
PRO 92
0.0184
VAL 93
0.0182
LYS 94
0.0144
LYS 95
0.0119
VAL 96
0.0140
TYR 97
0.0057
THR 98
0.0052
PRO 99
0.0046
GLU 100
0.0004
GLY 101
0.0087
ILE 102
0.0140
PHE 103
0.0215
THR 104
0.0291
GLY 105
0.0163
ARG 106
0.0154
ALA 107
0.0166
LEU 108
0.0171
VAL 109
0.0032
LEU 110
0.0026
ALA 111
0.0048
THR 112
0.0095
GLY 113
0.0116
ALA 114
0.0139
MET 115
0.0106
GLY 116
0.0168
ARG 117
0.0233
ILE 118
0.0268
ALA 119
0.0219
SER 120
0.0109
ILE 121
0.0055
PRO 122
0.0070
GLY 123
0.0045
GLU 124
0.0043
ALA 125
0.0073
GLU 126
0.0084
TYR 127
0.0060
LEU 128
0.0065
GLY 129
0.0094
ARG 130
0.0088
GLY 131
0.0074
VAL 132
0.0058
SER 133
0.0058
TYR 134
0.0053
CYS 135
0.0077
ALA 136
0.0101
THR 137
0.0158
CYS 138
0.0161
ASP 139
0.0145
GLY 140
0.0139
ALA 141
0.0194
PHE 142
0.0124
TYR 143
0.0055
ARG 144
0.0127
ASN 145
0.0172
ARG 146
0.0144
GLU 147
0.0114
VAL 148
0.0081
VAL 149
0.0044
VAL 150
0.0054
VAL 151
0.0065
GLY 152
0.0082
LEU 153
0.0084
ASN 154
0.0083
PRO 155
0.0089
GLU 156
0.0067
ALA 157
0.0063
VAL 158
0.0080
GLU 159
0.0090
GLU 160
0.0081
ALA 161
0.0082
GLN 162
0.0071
VAL 163
0.0052
LEU 164
0.0064
THR 165
0.0042
LYS 166
0.0075
PHE 167
0.0060
ALA 168
0.0052
SER 169
0.0093
THR 170
0.0058
VAL 171
0.0036
HIS 172
0.0029
TRP 173
0.0055
ILE 174
0.0068
THR 175
0.0091
PRO 176
0.0120
LYS 177
0.0227
ASP 178
0.0185
PRO 179
0.0138
HIS 180
0.0124
THR 181
0.0055
LEU 182
0.0109
ASP 183
0.0179
GLY 184
0.0173
HIS 185
0.0089
ALA 186
0.0077
ASP 187
0.0088
GLU 188
0.0090
LEU 189
0.0084
LEU 190
0.0096
ALA 191
0.0115
HIS 192
0.0131
PRO 193
0.0176
SER 194
0.0124
VAL 195
0.0099
LYS 196
0.0092
LEU 197
0.0088
TRP 198
0.0071
GLU 199
0.0104
LYS 200
0.0103
THR 201
0.0129
ARG 202
0.0114
LEU 203
0.0090
ILE 204
0.0110
ARG 205
0.0059
ILE 206
0.0032
LYS 207
0.0021
GLY 208
0.0022
GLU 209
0.0076
GLU 210
0.0067
ALA 211
0.0055
GLY 212
0.0024
VAL 213
0.0061
THR 214
0.0031
ALA 215
0.0024
VAL 216
0.0061
GLU 217
0.0115
VAL 218
0.0124
ARG 219
0.0107
HIS 220
0.0123
PRO 221
0.0128
GLY 222
0.0099
GLU 223
0.0116
SER 224
0.0206
ASP 225
0.0075
SER 226
0.0059
GLN 227
0.0128
GLU 228
0.0141
LEU 229
0.0068
LEU 230
0.0059
ALA 231
0.0065
GLU 232
0.0121
GLY 233
0.0061
VAL 234
0.0063
PHE 235
0.0062
VAL 236
0.0075
TYR 237
0.0061
LEU 238
0.0127
GLN 239
0.0164
GLY 240
0.0222
SER 241
0.0166
LYS 242
0.0203
PRO 243
0.0221
ILE 244
0.0199
THR 245
0.0149
ASP 246
0.0125
PHE 247
0.0127
VAL 248
0.0131
ALA 249
0.0137
GLY 250
0.0142
GLN 251
0.0091
VAL 252
0.0095
GLU 253
0.0128
MET 254
0.0300
LYS 255
0.0383
PRO 256
0.0567
ASP 257
0.0458
GLY 258
0.0367
GLY 259
0.0375
VAL 260
0.0292
TRP 261
0.0141
VAL 262
0.0121
ASP 263
0.0079
GLU 264
0.0111
MET 265
0.0106
MET 266
0.0113
GLN 267
0.0117
THR 268
0.0106
SER 269
0.0145
VAL 270
0.0137
PRO 271
0.0165
GLY 272
0.0166
VAL 273
0.0116
TRP 274
0.0071
GLY 275
0.0062
ILE 276
0.0122
GLY 277
0.0185
ASP 278
0.0171
ILE 279
0.0207
ARG 280
0.0219
ASN 281
0.0318
THR 282
0.0218
PRO 283
0.0142
PHE 284
0.0131
LYS 285
0.0051
GLN 286
0.0046
ALA 287
0.0060
VAL 288
0.0057
VAL 289
0.0065
ALA 290
0.0051
ALA 291
0.0053
GLY 292
0.0057
ASP 293
0.0063
GLY 294
0.0062
CYS 295
0.0068
ILE 296
0.0062
ALA 297
0.0031
ALA 298
0.0048
MET 299
0.0032
ALA 300
0.0021
ILE 301
0.0064
ASP 302
0.0051
ARG 303
0.0015
PHE 304
0.0066
LEU 305
0.0102
ASN 306
0.0074
SER 307
0.0019
ARG 308
0.0050
LYS 309
0.0141
ALA 310
0.0081
ILE 311
0.0038
LYS 312
0.0052
PRO 313
0.0081
ASP 314
0.0057
TRP 315
0.0057
ALA 316
0.0048
HIS 317
0.0175
MET 1
0.0253
GLU 2
0.0259
GLN 3
0.0259
PHE 4
0.0344
ASP 5
0.0207
PHE 6
0.0211
ASP 7
0.0225
VAL 8
0.0219
VAL 9
0.0122
ILE 10
0.0103
VAL 11
0.0101
GLY 12
0.0102
GLY 13
0.0043
GLY 14
0.0027
PRO 15
0.0042
ALA 16
0.0062
GLY 17
0.0027
CYS 18
0.0038
THR 19
0.0041
CYS 20
0.0034
ALA 21
0.0040
LEU 22
0.0036
TYR 23
0.0047
THR 24
0.0064
ALA 25
0.0152
ARG 26
0.0140
SER 27
0.0220
GLU 28
0.0307
LEU 29
0.0144
LYS 30
0.0169
THR 31
0.0158
VAL 32
0.0174
ILE 33
0.0091
LEU 34
0.0091
ASP 35
0.0093
LYS 36
0.0092
ASN 37
0.0072
PRO 38
0.0047
ALA 39
0.0040
ALA 40
0.0020
GLY 41
0.0069
ALA 42
0.0069
LEU 43
0.0091
ALA 44
0.0093
ILE 45
0.0224
THR 46
0.0147
HIS 47
0.0200
LYS 48
0.0139
ILE 49
0.0089
ALA 50
0.0066
ASN 51
0.0055
TYR 52
0.0058
PRO 53
0.0070
GLY 54
0.0072
VAL 55
0.0078
PRO 56
0.0093
GLY 57
0.0141
GLU 58
0.0119
MET 59
0.0145
SER 60
0.0200
GLY 61
0.0164
ASP 62
0.0165
HIS 63
0.0182
LEU 64
0.0177
LEU 65
0.0093
GLU 66
0.0097
VAL 67
0.0112
MET 68
0.0100
ARG 69
0.0048
ASP 70
0.0045
GLN 71
0.0067
ALA 72
0.0079
VAL 73
0.0095
GLU 74
0.0115
PHE 75
0.0132
GLY 76
0.0143
THR 77
0.0114
VAL 78
0.0120
TYR 79
0.0115
ARG 80
0.0124
ARG 81
0.0096
ALA 82
0.0096
GLN 83
0.0082
VAL 84
0.0082
TYR 85
0.0101
GLY 86
0.0083
LEU 87
0.0066
ASP 88
0.0039
LEU 89
0.0118
SER 90
0.0277
GLU 91
0.0254
PRO 92
0.0204
VAL 93
0.0179
LYS 94
0.0128
LYS 95
0.0100
VAL 96
0.0139
TYR 97
0.0081
THR 98
0.0085
PRO 99
0.0088
GLU 100
0.0051
GLY 101
0.0061
ILE 102
0.0094
PHE 103
0.0185
THR 104
0.0251
GLY 105
0.0158
ARG 106
0.0146
ALA 107
0.0159
LEU 108
0.0165
VAL 109
0.0030
LEU 110
0.0018
ALA 111
0.0024
THR 112
0.0060
GLY 113
0.0087
ALA 114
0.0077
MET 115
0.0044
GLY 116
0.0089
ARG 117
0.0301
ILE 118
0.0324
ALA 119
0.0296
SER 120
0.0200
ILE 121
0.0131
PRO 122
0.0129
GLY 123
0.0094
GLU 124
0.0099
ALA 125
0.0111
GLU 126
0.0101
TYR 127
0.0049
LEU 128
0.0020
GLY 129
0.0078
ARG 130
0.0102
GLY 131
0.0108
VAL 132
0.0075
SER 133
0.0053
TYR 134
0.0056
CYS 135
0.0070
ALA 136
0.0104
THR 137
0.0188
CYS 138
0.0191
ASP 139
0.0177
GLY 140
0.0168
ALA 141
0.0213
PHE 142
0.0161
TYR 143
0.0045
ARG 144
0.0106
ASN 145
0.0230
ARG 146
0.0184
GLU 147
0.0126
VAL 148
0.0113
VAL 149
0.0069
VAL 150
0.0080
VAL 151
0.0087
GLY 152
0.0106
LEU 153
0.0074
ASN 154
0.0057
PRO 155
0.0039
GLU 156
0.0036
ALA 157
0.0053
VAL 158
0.0047
GLU 159
0.0057
GLU 160
0.0060
ALA 161
0.0089
GLN 162
0.0081
VAL 163
0.0105
LEU 164
0.0078
THR 165
0.0090
LYS 166
0.0179
PHE 167
0.0115
ALA 168
0.0044
SER 169
0.0114
THR 170
0.0067
VAL 171
0.0040
HIS 172
0.0056
TRP 173
0.0086
ILE 174
0.0087
THR 175
0.0097
PRO 176
0.0109
LYS 177
0.0183
ASP 178
0.0166
PRO 179
0.0137
HIS 180
0.0106
THR 181
0.0043
LEU 182
0.0066
ASP 183
0.0148
GLY 184
0.0103
HIS 185
0.0072
ALA 186
0.0085
ASP 187
0.0079
GLU 188
0.0131
LEU 189
0.0096
LEU 190
0.0087
ALA 191
0.0074
HIS 192
0.0077
PRO 193
0.0049
SER 194
0.0058
VAL 195
0.0071
LYS 196
0.0068
LEU 197
0.0118
TRP 198
0.0082
GLU 199
0.0109
LYS 200
0.0090
THR 201
0.0099
ARG 202
0.0078
LEU 203
0.0044
ILE 204
0.0074
ARG 205
0.0074
ILE 206
0.0052
LYS 207
0.0079
GLY 208
0.0085
GLU 209
0.0102
GLU 210
0.0120
ALA 211
0.0070
GLY 212
0.0134
VAL 213
0.0063
THR 214
0.0055
ALA 215
0.0056
VAL 216
0.0065
GLU 217
0.0084
VAL 218
0.0100
ARG 219
0.0097
HIS 220
0.0116
PRO 221
0.0148
GLY 222
0.0026
GLU 223
0.0106
SER 224
0.0201
ASP 225
0.0108
SER 226
0.0044
GLN 227
0.0115
GLU 228
0.0133
LEU 229
0.0048
LEU 230
0.0035
ALA 231
0.0080
GLU 232
0.0145
GLY 233
0.0090
VAL 234
0.0088
PHE 235
0.0098
VAL 236
0.0119
TYR 237
0.0081
LEU 238
0.0133
GLN 239
0.0137
GLY 240
0.0176
SER 241
0.0087
LYS 242
0.0118
PRO 243
0.0142
ILE 244
0.0102
THR 245
0.0114
ASP 246
0.0091
PHE 247
0.0089
VAL 248
0.0091
ALA 249
0.0107
GLY 250
0.0125
GLN 251
0.0067
VAL 252
0.0075
GLU 253
0.0146
MET 254
0.0309
LYS 255
0.0327
PRO 256
0.0531
ASP 257
0.0382
GLY 258
0.0349
GLY 259
0.0319
VAL 260
0.0247
TRP 261
0.0121
VAL 262
0.0128
ASP 263
0.0128
GLU 264
0.0185
MET 265
0.0128
MET 266
0.0125
GLN 267
0.0120
THR 268
0.0113
SER 269
0.0125
VAL 270
0.0114
PRO 271
0.0127
GLY 272
0.0127
VAL 273
0.0101
TRP 274
0.0064
GLY 275
0.0057
ILE 276
0.0099
GLY 277
0.0158
ASP 278
0.0148
ILE 279
0.0161
ARG 280
0.0177
ASN 281
0.0256
THR 282
0.0183
PRO 283
0.0123
PHE 284
0.0129
LYS 285
0.0058
GLN 286
0.0052
ALA 287
0.0051
VAL 288
0.0051
VAL 289
0.0065
ALA 290
0.0045
ALA 291
0.0054
GLY 292
0.0062
ASP 293
0.0059
GLY 294
0.0056
CYS 295
0.0069
ILE 296
0.0066
ALA 297
0.0035
ALA 298
0.0045
MET 299
0.0033
ALA 300
0.0026
ILE 301
0.0051
ASP 302
0.0036
ARG 303
0.0008
PHE 304
0.0046
LEU 305
0.0076
ASN 306
0.0058
SER 307
0.0026
ARG 308
0.0060
LYS 309
0.0141
ALA 310
0.0078
ILE 311
0.0033
LYS 312
0.0046
PRO 313
0.0083
ASP 314
0.0058
TRP 315
0.0048
ALA 316
0.0030
HIS 317
0.0137
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.