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 = 0.0505
MET 1
0.0272
GLU 2
0.0132
GLN 3
0.0165
PHE 4
0.0267
ASP 5
0.0202
PHE 6
0.0139
ASP 7
0.0097
VAL 8
0.0037
VAL 9
0.0046
ILE 10
0.0041
VAL 11
0.0036
GLY 12
0.0025
GLY 13
0.0048
GLY 14
0.0030
PRO 15
0.0015
ALA 16
0.0026
GLY 17
0.0019
CYS 18
0.0021
THR 19
0.0040
CYS 20
0.0045
ALA 21
0.0066
LEU 22
0.0074
TYR 23
0.0089
THR 24
0.0090
ALA 25
0.0115
ARG 26
0.0129
SER 27
0.0161
GLU 28
0.0165
LEU 29
0.0078
LYS 30
0.0103
THR 31
0.0079
VAL 32
0.0078
ILE 33
0.0066
LEU 34
0.0062
ASP 35
0.0061
LYS 36
0.0059
ASN 37
0.0109
PRO 38
0.0116
ALA 39
0.0108
ALA 40
0.0088
GLY 41
0.0048
ALA 42
0.0053
LEU 43
0.0052
ALA 44
0.0054
ILE 45
0.0108
THR 46
0.0072
HIS 47
0.0139
LYS 48
0.0101
ILE 49
0.0073
ALA 50
0.0074
ASN 51
0.0080
TYR 52
0.0081
PRO 53
0.0049
GLY 54
0.0065
VAL 55
0.0079
PRO 56
0.0096
GLY 57
0.0114
GLU 58
0.0059
MET 59
0.0059
SER 60
0.0081
GLY 61
0.0073
ASP 62
0.0078
HIS 63
0.0104
LEU 64
0.0106
LEU 65
0.0054
GLU 66
0.0046
VAL 67
0.0059
MET 68
0.0065
ARG 69
0.0066
ASP 70
0.0080
GLN 71
0.0104
ALA 72
0.0118
VAL 73
0.0145
GLU 74
0.0173
PHE 75
0.0172
GLY 76
0.0174
THR 77
0.0124
VAL 78
0.0124
TYR 79
0.0079
ARG 80
0.0100
ARG 81
0.0184
ALA 82
0.0148
GLN 83
0.0111
VAL 84
0.0148
TYR 85
0.0182
GLY 86
0.0149
LEU 87
0.0123
ASP 88
0.0121
LEU 89
0.0087
SER 90
0.0122
GLU 91
0.0116
PRO 92
0.0124
VAL 93
0.0095
LYS 94
0.0107
LYS 95
0.0132
VAL 96
0.0170
TYR 97
0.0246
THR 98
0.0271
PRO 99
0.0309
GLU 100
0.0348
GLY 101
0.0227
ILE 102
0.0162
PHE 103
0.0150
THR 104
0.0109
GLY 105
0.0079
ARG 106
0.0085
ALA 107
0.0064
LEU 108
0.0060
VAL 109
0.0013
LEU 110
0.0009
ALA 111
0.0006
THR 112
0.0016
GLY 113
0.0024
ALA 114
0.0041
MET 115
0.0054
GLY 116
0.0064
ARG 117
0.0116
ILE 118
0.0087
ALA 119
0.0100
SER 120
0.0174
ILE 121
0.0067
PRO 122
0.0075
GLY 123
0.0062
GLU 124
0.0058
ALA 125
0.0128
GLU 126
0.0130
TYR 127
0.0094
LEU 128
0.0092
GLY 129
0.0103
ARG 130
0.0105
GLY 131
0.0118
VAL 132
0.0122
SER 133
0.0114
TYR 134
0.0117
CYS 135
0.0112
ALA 136
0.0124
THR 137
0.0123
CYS 138
0.0120
ASP 139
0.0152
GLY 140
0.0186
ALA 141
0.0285
PHE 142
0.0191
TYR 143
0.0154
ARG 144
0.0247
ASN 145
0.0241
ARG 146
0.0216
GLU 147
0.0205
VAL 148
0.0163
VAL 149
0.0109
VAL 150
0.0109
VAL 151
0.0108
GLY 152
0.0109
LEU 153
0.0091
ASN 154
0.0087
PRO 155
0.0119
GLU 156
0.0153
ALA 157
0.0136
VAL 158
0.0153
GLU 159
0.0151
GLU 160
0.0138
ALA 161
0.0161
GLN 162
0.0122
VAL 163
0.0066
LEU 164
0.0103
THR 165
0.0136
LYS 166
0.0164
PHE 167
0.0162
ALA 168
0.0175
SER 169
0.0106
THR 170
0.0081
VAL 171
0.0040
HIS 172
0.0071
TRP 173
0.0130
ILE 174
0.0133
THR 175
0.0128
PRO 176
0.0151
LYS 177
0.0298
ASP 178
0.0223
PRO 179
0.0224
HIS 180
0.0186
THR 181
0.0182
LEU 182
0.0079
ASP 183
0.0189
GLY 184
0.0122
HIS 185
0.0098
ALA 186
0.0100
ASP 187
0.0089
GLU 188
0.0132
LEU 189
0.0095
LEU 190
0.0094
ALA 191
0.0097
HIS 192
0.0103
PRO 193
0.0054
SER 194
0.0045
VAL 195
0.0059
LYS 196
0.0057
LEU 197
0.0155
TRP 198
0.0150
GLU 199
0.0155
LYS 200
0.0159
THR 201
0.0229
ARG 202
0.0208
LEU 203
0.0124
ILE 204
0.0218
ARG 205
0.0088
ILE 206
0.0044
LYS 207
0.0026
GLY 208
0.0057
GLU 209
0.0136
GLU 210
0.0185
ALA 211
0.0128
GLY 212
0.0083
VAL 213
0.0104
THR 214
0.0068
ALA 215
0.0011
VAL 216
0.0069
GLU 217
0.0208
VAL 218
0.0210
ARG 219
0.0180
HIS 220
0.0180
PRO 221
0.0219
GLY 222
0.0505
GLU 223
0.0394
SER 224
0.0503
ASP 225
0.0217
SER 226
0.0207
GLN 227
0.0209
GLU 228
0.0225
LEU 229
0.0112
LEU 230
0.0084
ALA 231
0.0103
GLU 232
0.0223
GLY 233
0.0153
VAL 234
0.0163
PHE 235
0.0156
VAL 236
0.0169
TYR 237
0.0115
LEU 238
0.0092
GLN 239
0.0098
GLY 240
0.0096
SER 241
0.0061
LYS 242
0.0046
PRO 243
0.0039
ILE 244
0.0060
THR 245
0.0062
ASP 246
0.0052
PHE 247
0.0034
VAL 248
0.0036
ALA 249
0.0150
GLY 250
0.0158
GLN 251
0.0094
VAL 252
0.0106
GLU 253
0.0118
MET 254
0.0062
LYS 255
0.0061
PRO 256
0.0149
ASP 257
0.0147
GLY 258
0.0104
GLY 259
0.0043
VAL 260
0.0044
TRP 261
0.0087
VAL 262
0.0087
ASP 263
0.0116
GLU 264
0.0119
MET 265
0.0060
MET 266
0.0059
GLN 267
0.0059
THR 268
0.0055
SER 269
0.0115
VAL 270
0.0068
PRO 271
0.0062
GLY 272
0.0060
VAL 273
0.0025
TRP 274
0.0019
GLY 275
0.0015
ILE 276
0.0017
GLY 277
0.0025
ASP 278
0.0019
ILE 279
0.0017
ARG 280
0.0028
ASN 281
0.0044
THR 282
0.0049
PRO 283
0.0046
PHE 284
0.0043
LYS 285
0.0026
GLN 286
0.0029
ALA 287
0.0037
VAL 288
0.0045
VAL 289
0.0032
ALA 290
0.0024
ALA 291
0.0023
GLY 292
0.0028
ASP 293
0.0029
GLY 294
0.0031
CYS 295
0.0028
ILE 296
0.0032
ALA 297
0.0043
ALA 298
0.0050
MET 299
0.0055
ALA 300
0.0043
ILE 301
0.0056
ASP 302
0.0055
ARG 303
0.0071
PHE 304
0.0064
LEU 305
0.0064
ASN 306
0.0057
SER 307
0.0076
ARG 308
0.0074
LYS 309
0.0236
ALA 310
0.0139
ILE 311
0.0113
LYS 312
0.0080
PRO 313
0.0062
ASP 314
0.0082
TRP 315
0.0070
ALA 316
0.0098
HIS 317
0.0199
MET 1
0.0204
GLU 2
0.0141
GLN 3
0.0150
PHE 4
0.0204
ASP 5
0.0154
PHE 6
0.0113
ASP 7
0.0089
VAL 8
0.0051
VAL 9
0.0049
ILE 10
0.0038
VAL 11
0.0033
GLY 12
0.0014
GLY 13
0.0043
GLY 14
0.0029
PRO 15
0.0020
ALA 16
0.0032
GLY 17
0.0032
CYS 18
0.0037
THR 19
0.0050
CYS 20
0.0051
ALA 21
0.0074
LEU 22
0.0082
TYR 23
0.0085
THR 24
0.0081
ALA 25
0.0112
ARG 26
0.0123
SER 27
0.0121
GLU 28
0.0119
LEU 29
0.0061
LYS 30
0.0077
THR 31
0.0064
VAL 32
0.0066
ILE 33
0.0047
LEU 34
0.0047
ASP 35
0.0046
LYS 36
0.0046
ASN 37
0.0086
PRO 38
0.0089
ALA 39
0.0084
ALA 40
0.0071
GLY 41
0.0040
ALA 42
0.0049
LEU 43
0.0046
ALA 44
0.0038
ILE 45
0.0079
THR 46
0.0056
HIS 47
0.0109
LYS 48
0.0058
ILE 49
0.0088
ALA 50
0.0083
ASN 51
0.0075
TYR 52
0.0073
PRO 53
0.0044
GLY 54
0.0047
VAL 55
0.0056
PRO 56
0.0069
GLY 57
0.0115
GLU 58
0.0067
MET 59
0.0087
SER 60
0.0094
GLY 61
0.0078
ASP 62
0.0074
HIS 63
0.0107
LEU 64
0.0112
LEU 65
0.0060
GLU 66
0.0055
VAL 67
0.0073
MET 68
0.0082
ARG 69
0.0079
ASP 70
0.0103
GLN 71
0.0128
ALA 72
0.0132
VAL 73
0.0157
GLU 74
0.0191
PHE 75
0.0180
GLY 76
0.0176
THR 77
0.0124
VAL 78
0.0119
TYR 79
0.0077
ARG 80
0.0091
ARG 81
0.0150
ALA 82
0.0124
GLN 83
0.0100
VAL 84
0.0127
TYR 85
0.0145
GLY 86
0.0120
LEU 87
0.0104
ASP 88
0.0106
LEU 89
0.0061
SER 90
0.0116
GLU 91
0.0099
PRO 92
0.0066
VAL 93
0.0060
LYS 94
0.0080
LYS 95
0.0114
VAL 96
0.0151
TYR 97
0.0195
THR 98
0.0210
PRO 99
0.0234
GLU 100
0.0262
GLY 101
0.0186
ILE 102
0.0149
PHE 103
0.0138
THR 104
0.0101
GLY 105
0.0066
ARG 106
0.0068
ALA 107
0.0062
LEU 108
0.0063
VAL 109
0.0013
LEU 110
0.0013
ALA 111
0.0012
THR 112
0.0016
GLY 113
0.0021
ALA 114
0.0034
MET 115
0.0041
GLY 116
0.0046
ARG 117
0.0111
ILE 118
0.0081
ALA 119
0.0081
SER 120
0.0099
ILE 121
0.0075
PRO 122
0.0087
GLY 123
0.0081
GLU 124
0.0076
ALA 125
0.0126
GLU 126
0.0128
TYR 127
0.0093
LEU 128
0.0086
GLY 129
0.0092
ARG 130
0.0085
GLY 131
0.0087
VAL 132
0.0106
SER 133
0.0092
TYR 134
0.0098
CYS 135
0.0086
ALA 136
0.0096
THR 137
0.0090
CYS 138
0.0088
ASP 139
0.0110
GLY 140
0.0140
ALA 141
0.0213
PHE 142
0.0143
TYR 143
0.0133
ARG 144
0.0206
ASN 145
0.0196
ARG 146
0.0180
GLU 147
0.0173
VAL 148
0.0144
VAL 149
0.0091
VAL 150
0.0089
VAL 151
0.0088
GLY 152
0.0087
LEU 153
0.0074
ASN 154
0.0063
PRO 155
0.0087
GLU 156
0.0118
ALA 157
0.0105
VAL 158
0.0118
GLU 159
0.0119
GLU 160
0.0111
ALA 161
0.0132
GLN 162
0.0102
VAL 163
0.0062
LEU 164
0.0087
THR 165
0.0106
LYS 166
0.0120
PHE 167
0.0125
ALA 168
0.0147
SER 169
0.0070
THR 170
0.0056
VAL 171
0.0032
HIS 172
0.0060
TRP 173
0.0099
ILE 174
0.0103
THR 175
0.0095
PRO 176
0.0118
LYS 177
0.0227
ASP 178
0.0165
PRO 179
0.0170
HIS 180
0.0133
THR 181
0.0150
LEU 182
0.0070
ASP 183
0.0123
GLY 184
0.0097
HIS 185
0.0090
ALA 186
0.0085
ASP 187
0.0063
GLU 188
0.0098
LEU 189
0.0076
LEU 190
0.0073
ALA 191
0.0075
HIS 192
0.0088
PRO 193
0.0060
SER 194
0.0049
VAL 195
0.0056
LYS 196
0.0057
LEU 197
0.0116
TRP 198
0.0121
GLU 199
0.0119
LYS 200
0.0128
THR 201
0.0189
ARG 202
0.0171
LEU 203
0.0102
ILE 204
0.0171
ARG 205
0.0070
ILE 206
0.0046
LYS 207
0.0036
GLY 208
0.0060
GLU 209
0.0092
GLU 210
0.0151
ALA 211
0.0098
GLY 212
0.0086
VAL 213
0.0086
THR 214
0.0059
ALA 215
0.0016
VAL 216
0.0048
GLU 217
0.0160
VAL 218
0.0158
ARG 219
0.0138
HIS 220
0.0136
PRO 221
0.0153
GLY 222
0.0407
GLU 223
0.0327
SER 224
0.0390
ASP 225
0.0195
SER 226
0.0177
GLN 227
0.0169
GLU 228
0.0177
LEU 229
0.0067
LEU 230
0.0063
ALA 231
0.0099
GLU 232
0.0188
GLY 233
0.0125
VAL 234
0.0137
PHE 235
0.0128
VAL 236
0.0143
TYR 237
0.0088
LEU 238
0.0071
GLN 239
0.0071
GLY 240
0.0069
SER 241
0.0056
LYS 242
0.0040
PRO 243
0.0023
ILE 244
0.0036
THR 245
0.0049
ASP 246
0.0025
PHE 247
0.0012
VAL 248
0.0005
ALA 249
0.0092
GLY 250
0.0107
GLN 251
0.0067
VAL 252
0.0074
GLU 253
0.0084
MET 254
0.0046
LYS 255
0.0035
PRO 256
0.0085
ASP 257
0.0089
GLY 258
0.0066
GLY 259
0.0026
VAL 260
0.0034
TRP 261
0.0068
VAL 262
0.0067
ASP 263
0.0084
GLU 264
0.0084
MET 265
0.0046
MET 266
0.0047
GLN 267
0.0045
THR 268
0.0042
SER 269
0.0086
VAL 270
0.0053
PRO 271
0.0047
GLY 272
0.0047
VAL 273
0.0021
TRP 274
0.0017
GLY 275
0.0016
ILE 276
0.0018
GLY 277
0.0019
ASP 278
0.0014
ILE 279
0.0016
ARG 280
0.0016
ASN 281
0.0021
THR 282
0.0032
PRO 283
0.0036
PHE 284
0.0037
LYS 285
0.0026
GLN 286
0.0031
ALA 287
0.0025
VAL 288
0.0039
VAL 289
0.0027
ALA 290
0.0020
ALA 291
0.0028
GLY 292
0.0030
ASP 293
0.0035
GLY 294
0.0036
CYS 295
0.0037
ILE 296
0.0038
ALA 297
0.0037
ALA 298
0.0040
MET 299
0.0039
ALA 300
0.0028
ILE 301
0.0024
ASP 302
0.0022
ARG 303
0.0028
PHE 304
0.0030
LEU 305
0.0030
ASN 306
0.0030
SER 307
0.0028
ARG 308
0.0021
LYS 309
0.0179
ALA 310
0.0097
ILE 311
0.0052
LYS 312
0.0044
PRO 313
0.0037
ASP 314
0.0037
TRP 315
0.0031
ALA 316
0.0048
HIS 317
0.0098
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.