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 = 0.0436
MET 1
0.0407
GLU 2
0.0331
GLN 3
0.0209
PHE 4
0.0168
ASP 5
0.0117
PHE 6
0.0091
ASP 7
0.0089
VAL 8
0.0049
VAL 9
0.0045
ILE 10
0.0050
VAL 11
0.0057
GLY 12
0.0062
GLY 13
0.0069
GLY 14
0.0057
PRO 15
0.0054
ALA 16
0.0033
GLY 17
0.0043
CYS 18
0.0063
THR 19
0.0071
CYS 20
0.0056
ALA 21
0.0051
LEU 22
0.0058
TYR 23
0.0058
THR 24
0.0045
ALA 25
0.0040
ARG 26
0.0038
SER 27
0.0034
GLU 28
0.0026
LEU 29
0.0050
LYS 30
0.0055
THR 31
0.0034
VAL 32
0.0050
ILE 33
0.0056
LEU 34
0.0062
ASP 35
0.0072
LYS 36
0.0086
ASN 37
0.0123
PRO 38
0.0144
ALA 39
0.0175
ALA 40
0.0183
GLY 41
0.0199
ALA 42
0.0171
LEU 43
0.0146
ALA 44
0.0191
ILE 45
0.0260
THR 46
0.0204
HIS 47
0.0262
LYS 48
0.0215
ILE 49
0.0082
ALA 50
0.0104
ASN 51
0.0085
TYR 52
0.0090
PRO 53
0.0088
GLY 54
0.0110
VAL 55
0.0088
PRO 56
0.0092
GLY 57
0.0219
GLU 58
0.0202
MET 59
0.0206
SER 60
0.0209
GLY 61
0.0159
ASP 62
0.0202
HIS 63
0.0201
LEU 64
0.0114
LEU 65
0.0064
GLU 66
0.0092
VAL 67
0.0096
MET 68
0.0049
ARG 69
0.0033
ASP 70
0.0063
GLN 71
0.0076
ALA 72
0.0055
VAL 73
0.0032
GLU 74
0.0039
PHE 75
0.0043
GLY 76
0.0036
THR 77
0.0019
VAL 78
0.0025
TYR 79
0.0036
ARG 80
0.0053
ARG 81
0.0016
ALA 82
0.0043
GLN 83
0.0067
VAL 84
0.0104
TYR 85
0.0159
GLY 86
0.0148
LEU 87
0.0130
ASP 88
0.0137
LEU 89
0.0160
SER 90
0.0219
GLU 91
0.0221
PRO 92
0.0228
VAL 93
0.0136
LYS 94
0.0111
LYS 95
0.0091
VAL 96
0.0109
TYR 97
0.0142
THR 98
0.0142
PRO 99
0.0185
GLU 100
0.0161
GLY 101
0.0199
ILE 102
0.0152
PHE 103
0.0085
THR 104
0.0079
GLY 105
0.0083
ARG 106
0.0095
ALA 107
0.0087
LEU 108
0.0085
VAL 109
0.0066
LEU 110
0.0056
ALA 111
0.0058
THR 112
0.0062
GLY 113
0.0106
ALA 114
0.0134
MET 115
0.0181
GLY 116
0.0189
ARG 117
0.0188
ILE 118
0.0175
ALA 119
0.0146
SER 120
0.0156
ILE 121
0.0093
PRO 122
0.0089
GLY 123
0.0069
GLU 124
0.0071
ALA 125
0.0059
GLU 126
0.0054
TYR 127
0.0038
LEU 128
0.0034
GLY 129
0.0006
ARG 130
0.0031
GLY 131
0.0042
VAL 132
0.0030
SER 133
0.0037
TYR 134
0.0057
CYS 135
0.0059
ALA 136
0.0069
THR 137
0.0073
CYS 138
0.0052
ASP 139
0.0069
GLY 140
0.0101
ALA 141
0.0166
PHE 142
0.0140
TYR 143
0.0112
ARG 144
0.0170
ASN 145
0.0151
ARG 146
0.0098
GLU 147
0.0056
VAL 148
0.0048
VAL 149
0.0053
VAL 150
0.0065
VAL 151
0.0071
GLY 152
0.0080
LEU 153
0.0053
ASN 154
0.0064
PRO 155
0.0092
GLU 156
0.0114
ALA 157
0.0080
VAL 158
0.0070
GLU 159
0.0082
GLU 160
0.0085
ALA 161
0.0094
GLN 162
0.0096
VAL 163
0.0099
LEU 164
0.0092
THR 165
0.0141
LYS 166
0.0164
PHE 167
0.0141
ALA 168
0.0111
SER 169
0.0090
THR 170
0.0076
VAL 171
0.0075
HIS 172
0.0063
TRP 173
0.0030
ILE 174
0.0068
THR 175
0.0092
PRO 176
0.0138
LYS 177
0.0238
ASP 178
0.0227
PRO 179
0.0150
HIS 180
0.0229
THR 181
0.0272
LEU 182
0.0199
ASP 183
0.0287
GLY 184
0.0308
HIS 185
0.0217
ALA 186
0.0161
ASP 187
0.0165
GLU 188
0.0154
LEU 189
0.0056
LEU 190
0.0069
ALA 191
0.0063
HIS 192
0.0051
PRO 193
0.0089
SER 194
0.0074
VAL 195
0.0070
LYS 196
0.0061
LEU 197
0.0039
TRP 198
0.0048
GLU 199
0.0081
LYS 200
0.0113
THR 201
0.0019
ARG 202
0.0017
LEU 203
0.0015
ILE 204
0.0014
ARG 205
0.0041
ILE 206
0.0040
LYS 207
0.0041
GLY 208
0.0044
GLU 209
0.0098
GLU 210
0.0191
ALA 211
0.0207
GLY 212
0.0100
VAL 213
0.0050
THR 214
0.0050
ALA 215
0.0052
VAL 216
0.0054
GLU 217
0.0031
VAL 218
0.0028
ARG 219
0.0032
HIS 220
0.0037
PRO 221
0.0053
GLY 222
0.0074
GLU 223
0.0084
SER 224
0.0096
ASP 225
0.0093
SER 226
0.0071
GLN 227
0.0062
GLU 228
0.0050
LEU 229
0.0038
LEU 230
0.0022
ALA 231
0.0014
GLU 232
0.0026
GLY 233
0.0016
VAL 234
0.0039
PHE 235
0.0066
VAL 236
0.0090
TYR 237
0.0112
LEU 238
0.0129
GLN 239
0.0161
GLY 240
0.0186
SER 241
0.0206
LYS 242
0.0174
PRO 243
0.0118
ILE 244
0.0122
THR 245
0.0046
ASP 246
0.0059
PHE 247
0.0079
VAL 248
0.0091
ALA 249
0.0111
GLY 250
0.0126
GLN 251
0.0121
VAL 252
0.0122
GLU 253
0.0079
MET 254
0.0155
LYS 255
0.0218
PRO 256
0.0365
ASP 257
0.0307
GLY 258
0.0254
GLY 259
0.0129
VAL 260
0.0054
TRP 261
0.0046
VAL 262
0.0046
ASP 263
0.0084
GLU 264
0.0112
MET 265
0.0095
MET 266
0.0079
GLN 267
0.0065
THR 268
0.0056
SER 269
0.0095
VAL 270
0.0105
PRO 271
0.0107
GLY 272
0.0092
VAL 273
0.0069
TRP 274
0.0059
GLY 275
0.0051
ILE 276
0.0056
GLY 277
0.0046
ASP 278
0.0010
ILE 279
0.0035
ARG 280
0.0050
ASN 281
0.0086
THR 282
0.0100
PRO 283
0.0106
PHE 284
0.0094
LYS 285
0.0055
GLN 286
0.0057
ALA 287
0.0052
VAL 288
0.0081
VAL 289
0.0085
ALA 290
0.0067
ALA 291
0.0081
GLY 292
0.0093
ASP 293
0.0085
GLY 294
0.0088
CYS 295
0.0089
ILE 296
0.0089
ALA 297
0.0087
ALA 298
0.0087
MET 299
0.0091
ALA 300
0.0077
ILE 301
0.0036
ASP 302
0.0051
ARG 303
0.0059
PHE 304
0.0059
LEU 305
0.0083
ASN 306
0.0065
SER 307
0.0128
ARG 308
0.0113
LYS 309
0.0232
ALA 310
0.0208
ILE 311
0.0166
LYS 312
0.0258
PRO 313
0.0063
ASP 314
0.0048
TRP 315
0.0069
ALA 316
0.0035
HIS 317
0.0087
MET 1
0.0436
GLU 2
0.0359
GLN 3
0.0230
PHE 4
0.0183
ASP 5
0.0123
PHE 6
0.0094
ASP 7
0.0089
VAL 8
0.0047
VAL 9
0.0043
ILE 10
0.0047
VAL 11
0.0055
GLY 12
0.0059
GLY 13
0.0070
GLY 14
0.0058
PRO 15
0.0053
ALA 16
0.0032
GLY 17
0.0039
CYS 18
0.0061
THR 19
0.0068
CYS 20
0.0052
ALA 21
0.0047
LEU 22
0.0055
TYR 23
0.0056
THR 24
0.0043
ALA 25
0.0035
ARG 26
0.0035
SER 27
0.0033
GLU 28
0.0026
LEU 29
0.0054
LYS 30
0.0058
THR 31
0.0036
VAL 32
0.0054
ILE 33
0.0058
LEU 34
0.0065
ASP 35
0.0075
LYS 36
0.0089
ASN 37
0.0131
PRO 38
0.0152
ALA 39
0.0186
ALA 40
0.0196
GLY 41
0.0211
ALA 42
0.0180
LEU 43
0.0153
ALA 44
0.0203
ILE 45
0.0277
THR 46
0.0219
HIS 47
0.0284
LYS 48
0.0237
ILE 49
0.0098
ALA 50
0.0122
ASN 51
0.0096
TYR 52
0.0097
PRO 53
0.0091
GLY 54
0.0115
VAL 55
0.0091
PRO 56
0.0104
GLY 57
0.0245
GLU 58
0.0228
MET 59
0.0229
SER 60
0.0230
GLY 61
0.0173
ASP 62
0.0220
HIS 63
0.0222
LEU 64
0.0131
LEU 65
0.0077
GLU 66
0.0108
VAL 67
0.0110
MET 68
0.0055
ARG 69
0.0040
ASP 70
0.0069
GLN 71
0.0076
ALA 72
0.0050
VAL 73
0.0029
GLU 74
0.0040
PHE 75
0.0041
GLY 76
0.0027
THR 77
0.0018
VAL 78
0.0029
TYR 79
0.0040
ARG 80
0.0058
ARG 81
0.0016
ALA 82
0.0048
GLN 83
0.0072
VAL 84
0.0111
TYR 85
0.0169
GLY 86
0.0151
LEU 87
0.0126
ASP 88
0.0130
LEU 89
0.0157
SER 90
0.0217
GLU 91
0.0217
PRO 92
0.0223
VAL 93
0.0128
LYS 94
0.0104
LYS 95
0.0087
VAL 96
0.0113
TYR 97
0.0147
THR 98
0.0153
PRO 99
0.0201
GLU 100
0.0177
GLY 101
0.0216
ILE 102
0.0166
PHE 103
0.0093
THR 104
0.0077
GLY 105
0.0078
ARG 106
0.0093
ALA 107
0.0084
LEU 108
0.0080
VAL 109
0.0061
LEU 110
0.0050
ALA 111
0.0050
THR 112
0.0056
GLY 113
0.0103
ALA 114
0.0134
MET 115
0.0184
GLY 116
0.0192
ARG 117
0.0195
ILE 118
0.0179
ALA 119
0.0152
SER 120
0.0167
ILE 121
0.0101
PRO 122
0.0095
GLY 123
0.0072
GLU 124
0.0075
ALA 125
0.0066
GLU 126
0.0059
TYR 127
0.0041
LEU 128
0.0038
GLY 129
0.0010
ARG 130
0.0029
GLY 131
0.0044
VAL 132
0.0033
SER 133
0.0042
TYR 134
0.0064
CYS 135
0.0065
ALA 136
0.0075
THR 137
0.0075
CYS 138
0.0049
ASP 139
0.0070
GLY 140
0.0109
ALA 141
0.0177
PHE 142
0.0151
TYR 143
0.0129
ARG 144
0.0194
ASN 145
0.0184
ARG 146
0.0123
GLU 147
0.0082
VAL 148
0.0065
VAL 149
0.0069
VAL 150
0.0080
VAL 151
0.0086
GLY 152
0.0096
LEU 153
0.0062
ASN 154
0.0064
PRO 155
0.0096
GLU 156
0.0122
ALA 157
0.0086
VAL 158
0.0074
GLU 159
0.0090
GLU 160
0.0095
ALA 161
0.0103
GLN 162
0.0102
VAL 163
0.0107
LEU 164
0.0102
THR 165
0.0158
LYS 166
0.0178
PHE 167
0.0156
ALA 168
0.0130
SER 169
0.0119
THR 170
0.0103
VAL 171
0.0096
HIS 172
0.0082
TRP 173
0.0046
ILE 174
0.0086
THR 175
0.0110
PRO 176
0.0163
LYS 177
0.0283
ASP 178
0.0268
PRO 179
0.0179
HIS 180
0.0280
THR 181
0.0349
LEU 182
0.0256
ASP 183
0.0365
GLY 184
0.0391
HIS 185
0.0273
ALA 186
0.0205
ASP 187
0.0216
GLU 188
0.0195
LEU 189
0.0058
LEU 190
0.0081
ALA 191
0.0074
HIS 192
0.0048
PRO 193
0.0093
SER 194
0.0084
VAL 195
0.0080
LYS 196
0.0077
LEU 197
0.0035
TRP 198
0.0056
GLU 199
0.0086
LYS 200
0.0124
THR 201
0.0028
ARG 202
0.0021
LEU 203
0.0016
ILE 204
0.0012
ARG 205
0.0049
ILE 206
0.0044
LYS 207
0.0045
GLY 208
0.0045
GLU 209
0.0097
GLU 210
0.0217
ALA 211
0.0239
GLY 212
0.0120
VAL 213
0.0054
THR 214
0.0051
ALA 215
0.0052
VAL 216
0.0058
GLU 217
0.0049
VAL 218
0.0043
ARG 219
0.0060
HIS 220
0.0072
PRO 221
0.0121
GLY 222
0.0156
GLU 223
0.0155
SER 224
0.0158
ASP 225
0.0155
SER 226
0.0116
GLN 227
0.0095
GLU 228
0.0073
LEU 229
0.0035
LEU 230
0.0019
ALA 231
0.0019
GLU 232
0.0034
GLY 233
0.0026
VAL 234
0.0045
PHE 235
0.0074
VAL 236
0.0099
TYR 237
0.0121
LEU 238
0.0136
GLN 239
0.0167
GLY 240
0.0189
SER 241
0.0204
LYS 242
0.0172
PRO 243
0.0116
ILE 244
0.0120
THR 245
0.0035
ASP 246
0.0056
PHE 247
0.0079
VAL 248
0.0088
ALA 249
0.0115
GLY 250
0.0134
GLN 251
0.0126
VAL 252
0.0131
GLU 253
0.0090
MET 254
0.0164
LYS 255
0.0227
PRO 256
0.0372
ASP 257
0.0313
GLY 258
0.0258
GLY 259
0.0137
VAL 260
0.0065
TRP 261
0.0061
VAL 262
0.0054
ASP 263
0.0086
GLU 264
0.0113
MET 265
0.0090
MET 266
0.0074
GLN 267
0.0063
THR 268
0.0061
SER 269
0.0104
VAL 270
0.0113
PRO 271
0.0112
GLY 272
0.0094
VAL 273
0.0070
TRP 274
0.0057
GLY 275
0.0051
ILE 276
0.0054
GLY 277
0.0045
ASP 278
0.0017
ILE 279
0.0038
ARG 280
0.0060
ASN 281
0.0095
THR 282
0.0111
PRO 283
0.0119
PHE 284
0.0106
LYS 285
0.0062
GLN 286
0.0063
ALA 287
0.0055
VAL 288
0.0084
VAL 289
0.0089
ALA 290
0.0068
ALA 291
0.0080
GLY 292
0.0095
ASP 293
0.0083
GLY 294
0.0083
CYS 295
0.0084
ILE 296
0.0084
ALA 297
0.0081
ALA 298
0.0079
MET 299
0.0083
ALA 300
0.0072
ILE 301
0.0038
ASP 302
0.0053
ARG 303
0.0050
PHE 304
0.0055
LEU 305
0.0081
ASN 306
0.0062
SER 307
0.0107
ARG 308
0.0087
LYS 309
0.0197
ALA 310
0.0184
ILE 311
0.0150
LYS 312
0.0243
PRO 313
0.0059
ASP 314
0.0046
TRP 315
0.0072
ALA 316
0.0045
HIS 317
0.0075
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.