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 = 0.0828
GLU 2
0.0120
GLN 3
0.0125
PHE 4
0.0108
ASP 5
0.0097
PHE 6
0.0075
ASP 7
0.0053
VAL 8
0.0077
VAL 9
0.0096
ILE 10
0.0110
VAL 11
0.0111
GLY 12
0.0112
GLY 13
0.0115
GLY 14
0.0110
PRO 15
0.0110
ALA 16
0.0096
GLY 17
0.0107
CYS 18
0.0135
THR 19
0.0137
CYS 20
0.0122
ALA 21
0.0138
LEU 22
0.0153
TYR 23
0.0150
THR 24
0.0138
ALA 25
0.0150
ARG 26
0.0140
SER 27
0.0109
GLU 28
0.0090
LEU 29
0.0083
LYS 30
0.0092
THR 31
0.0104
VAL 32
0.0116
ILE 33
0.0130
LEU 34
0.0122
ASP 35
0.0107
LYS 36
0.0099
ASN 37
0.0092
PRO 38
0.0116
ALA 39
0.0115
ALA 40
0.0113
GLY 41
0.0112
ALA 42
0.0139
LEU 43
0.0127
ALA 44
0.0159
ILE 45
0.0198
THR 46
0.0214
HIS 47
0.0272
LYS 48
0.0210
ILE 49
0.0119
ALA 50
0.0046
ASN 51
0.0019
TYR 52
0.0016
PRO 53
0.0047
GLY 54
0.0066
VAL 55
0.0052
PRO 56
0.0073
GLY 57
0.0120
GLU 58
0.0220
MET 59
0.0202
SER 60
0.0223
GLY 61
0.0178
ASP 62
0.0217
HIS 63
0.0242
LEU 64
0.0174
LEU 65
0.0154
GLU 66
0.0200
VAL 67
0.0205
MET 68
0.0156
ARG 69
0.0166
ASP 70
0.0210
GLN 71
0.0200
ALA 72
0.0181
VAL 73
0.0218
GLU 74
0.0227
PHE 75
0.0209
GLY 76
0.0198
THR 77
0.0163
VAL 78
0.0156
TYR 79
0.0136
ARG 80
0.0129
ARG 81
0.0114
ALA 82
0.0119
GLN 83
0.0116
VAL 84
0.0127
TYR 85
0.0126
GLY 86
0.0153
LEU 87
0.0131
ASP 88
0.0121
LEU 89
0.0105
SER 90
0.0101
GLU 91
0.0077
PRO 92
0.0037
VAL 93
0.0048
LYS 94
0.0070
LYS 95
0.0096
VAL 96
0.0119
TYR 97
0.0150
THR 98
0.0137
PRO 99
0.0140
GLU 100
0.0142
GLY 101
0.0138
ILE 102
0.0127
PHE 103
0.0106
THR 104
0.0084
GLY 105
0.0069
ARG 106
0.0019
ALA 107
0.0027
LEU 108
0.0068
VAL 109
0.0106
LEU 110
0.0097
ALA 111
0.0105
THR 112
0.0111
GLY 113
0.0116
ALA 114
0.0110
MET 115
0.0092
GLY 116
0.0086
ARG 117
0.0071
ILE 118
0.0084
ALA 119
0.0042
SER 120
0.0053
ILE 121
0.0059
PRO 122
0.0100
GLY 123
0.0089
GLU 124
0.0078
ALA 125
0.0087
GLU 126
0.0136
TYR 127
0.0100
LEU 128
0.0088
GLY 129
0.0061
ARG 130
0.0084
GLY 131
0.0047
VAL 132
0.0038
SER 133
0.0052
TYR 134
0.0030
CYS 135
0.0033
ALA 136
0.0029
THR 137
0.0046
CYS 138
0.0034
ASP 139
0.0042
GLY 140
0.0043
ALA 141
0.0049
PHE 142
0.0053
TYR 143
0.0050
ARG 144
0.0062
ASN 145
0.0070
ARG 146
0.0048
GLU 147
0.0044
VAL 148
0.0040
VAL 149
0.0036
VAL 150
0.0031
VAL 151
0.0042
GLY 152
0.0059
LEU 153
0.0073
ASN 154
0.0071
PRO 155
0.0068
GLU 156
0.0057
ALA 157
0.0051
VAL 158
0.0045
GLU 159
0.0045
GLU 160
0.0031
ALA 161
0.0033
GLN 162
0.0048
VAL 163
0.0043
LEU 164
0.0045
THR 165
0.0065
LYS 166
0.0066
PHE 167
0.0067
ALA 168
0.0065
SER 169
0.0077
THR 170
0.0069
VAL 171
0.0052
HIS 172
0.0054
TRP 173
0.0045
ILE 174
0.0081
THR 175
0.0101
PRO 176
0.0162
LYS 177
0.0154
ASP 178
0.0110
PRO 179
0.0068
HIS 180
0.0066
THR 181
0.0117
LEU 182
0.0141
ASP 183
0.0184
GLY 184
0.0159
HIS 185
0.0160
ALA 186
0.0091
ASP 187
0.0123
GLU 188
0.0156
LEU 189
0.0105
LEU 190
0.0097
ALA 191
0.0135
HIS 192
0.0130
PRO 193
0.0151
SER 194
0.0105
VAL 195
0.0080
LYS 196
0.0088
LEU 197
0.0078
TRP 198
0.0118
GLU 199
0.0151
LYS 200
0.0180
THR 201
0.0146
ARG 202
0.0120
LEU 203
0.0088
ILE 204
0.0111
ARG 205
0.0125
ILE 206
0.0101
LYS 207
0.0124
GLY 208
0.0141
GLU 209
0.0181
GLU 210
0.0205
ALA 211
0.0179
GLY 212
0.0121
VAL 213
0.0083
THR 214
0.0102
ALA 215
0.0085
VAL 216
0.0069
GLU 217
0.0078
VAL 218
0.0056
ARG 219
0.0057
HIS 220
0.0107
PRO 221
0.0170
GLY 222
0.0129
GLU 223
0.0052
SER 224
0.0197
ASP 225
0.0190
SER 226
0.0091
GLN 227
0.0061
GLU 228
0.0078
LEU 229
0.0049
LEU 230
0.0041
ALA 231
0.0032
GLU 232
0.0034
GLY 233
0.0042
VAL 234
0.0030
PHE 235
0.0020
VAL 236
0.0023
TYR 237
0.0027
LEU 238
0.0058
GLN 239
0.0067
GLY 240
0.0086
SER 241
0.0111
LYS 242
0.0121
PRO 243
0.0121
ILE 244
0.0120
THR 245
0.0123
ASP 246
0.0151
PHE 247
0.0138
VAL 248
0.0133
ALA 249
0.0152
GLY 250
0.0146
GLN 251
0.0134
VAL 252
0.0124
GLU 253
0.0125
MET 254
0.0140
LYS 255
0.0141
PRO 256
0.0159
ASP 257
0.0145
GLY 258
0.0135
GLY 259
0.0115
VAL 260
0.0105
TRP 261
0.0102
VAL 262
0.0082
ASP 263
0.0093
GLU 264
0.0130
MET 265
0.0134
MET 266
0.0098
GLN 267
0.0083
THR 268
0.0082
SER 269
0.0083
VAL 270
0.0066
PRO 271
0.0065
GLY 272
0.0063
VAL 273
0.0065
TRP 274
0.0074
GLY 275
0.0078
ILE 276
0.0093
GLY 277
0.0104
ASP 278
0.0076
ILE 279
0.0073
ARG 280
0.0075
ASN 281
0.0076
THR 282
0.0072
PRO 283
0.0076
PHE 284
0.0071
LYS 285
0.0056
GLN 286
0.0020
ALA 287
0.0019
VAL 288
0.0043
VAL 289
0.0055
ALA 290
0.0087
ALA 291
0.0102
GLY 292
0.0105
ASP 293
0.0100
GLY 294
0.0112
CYS 295
0.0131
ILE 296
0.0125
ALA 297
0.0104
ALA 298
0.0130
MET 299
0.0141
ALA 300
0.0135
ILE 301
0.0106
ASP 302
0.0123
ARG 303
0.0152
PHE 304
0.0125
LEU 305
0.0087
ASN 306
0.0127
SER 307
0.0242
ARG 308
0.0232
LYS 309
0.0201
ALA 310
0.0517
ILE 311
0.0545
LYS 312
0.0538
PRO 313
0.0556
ASP 314
0.0318
TRP 315
0.0271
ALA 316
0.0699
HIS 317
0.0828
GLU 2
0.0149
GLN 3
0.0099
PHE 4
0.0073
ASP 5
0.0105
PHE 6
0.0074
ASP 7
0.0078
VAL 8
0.0071
VAL 9
0.0073
ILE 10
0.0078
VAL 11
0.0088
GLY 12
0.0104
GLY 13
0.0114
GLY 14
0.0078
PRO 15
0.0072
ALA 16
0.0067
GLY 17
0.0082
CYS 18
0.0081
THR 19
0.0076
CYS 20
0.0071
ALA 21
0.0083
LEU 22
0.0067
TYR 23
0.0070
THR 24
0.0084
ALA 25
0.0083
ARG 26
0.0064
SER 27
0.0079
GLU 28
0.0076
LEU 29
0.0087
LYS 30
0.0104
THR 31
0.0095
VAL 32
0.0093
ILE 33
0.0109
LEU 34
0.0136
ASP 35
0.0164
LYS 36
0.0181
ASN 37
0.0205
PRO 38
0.0129
ALA 39
0.0135
ALA 40
0.0111
GLY 41
0.0070
ALA 42
0.0050
LEU 43
0.0037
ALA 44
0.0042
ILE 45
0.0049
THR 46
0.0096
HIS 47
0.0098
LYS 48
0.0094
ILE 49
0.0088
ALA 50
0.0159
ASN 51
0.0151
TYR 52
0.0125
PRO 53
0.0117
GLY 54
0.0136
VAL 55
0.0146
PRO 56
0.0165
GLY 57
0.0178
GLU 58
0.0109
MET 59
0.0072
SER 60
0.0074
GLY 61
0.0062
ASP 62
0.0063
HIS 63
0.0038
LEU 64
0.0021
LEU 65
0.0049
GLU 66
0.0077
VAL 67
0.0068
MET 68
0.0049
ARG 69
0.0080
ASP 70
0.0080
GLN 71
0.0065
ALA 72
0.0074
VAL 73
0.0101
GLU 74
0.0071
PHE 75
0.0092
GLY 76
0.0113
THR 77
0.0117
VAL 78
0.0140
TYR 79
0.0152
ARG 80
0.0144
ARG 81
0.0174
ALA 82
0.0181
GLN 83
0.0227
VAL 84
0.0207
TYR 85
0.0266
GLY 86
0.0254
LEU 87
0.0208
ASP 88
0.0214
LEU 89
0.0177
SER 90
0.0258
GLU 91
0.0258
PRO 92
0.0220
VAL 93
0.0185
LYS 94
0.0132
LYS 95
0.0159
VAL 96
0.0165
TYR 97
0.0231
THR 98
0.0222
PRO 99
0.0242
GLU 100
0.0171
GLY 101
0.0164
ILE 102
0.0170
PHE 103
0.0106
THR 104
0.0101
GLY 105
0.0075
ARG 106
0.0075
ALA 107
0.0056
LEU 108
0.0049
VAL 109
0.0063
LEU 110
0.0071
ALA 111
0.0096
THR 112
0.0113
GLY 113
0.0131
ALA 114
0.0123
MET 115
0.0081
GLY 116
0.0034
ARG 117
0.0028
ILE 118
0.0047
ALA 119
0.0049
SER 120
0.0059
ILE 121
0.0056
PRO 122
0.0089
GLY 123
0.0071
GLU 124
0.0067
ALA 125
0.0087
GLU 126
0.0085
TYR 127
0.0046
LEU 128
0.0060
GLY 129
0.0046
ARG 130
0.0009
GLY 131
0.0017
VAL 132
0.0045
SER 133
0.0076
TYR 134
0.0075
CYS 135
0.0081
ALA 136
0.0081
THR 137
0.0100
CYS 138
0.0115
ASP 139
0.0092
GLY 140
0.0084
ALA 141
0.0091
PHE 142
0.0079
TYR 143
0.0062
ARG 144
0.0065
ASN 145
0.0059
ARG 146
0.0054
GLU 147
0.0042
VAL 148
0.0039
VAL 149
0.0033
VAL 150
0.0036
VAL 151
0.0034
GLY 152
0.0035
LEU 153
0.0041
ASN 154
0.0018
PRO 155
0.0016
GLU 156
0.0019
ALA 157
0.0020
VAL 158
0.0014
GLU 159
0.0013
GLU 160
0.0035
ALA 161
0.0029
GLN 162
0.0014
VAL 163
0.0034
LEU 164
0.0045
THR 165
0.0039
LYS 166
0.0033
PHE 167
0.0052
ALA 168
0.0047
SER 169
0.0057
THR 170
0.0038
VAL 171
0.0035
HIS 172
0.0032
TRP 173
0.0030
ILE 174
0.0038
THR 175
0.0058
PRO 176
0.0064
LYS 177
0.0083
ASP 178
0.0124
PRO 179
0.0092
HIS 180
0.0079
THR 181
0.0121
LEU 182
0.0201
ASP 183
0.0171
GLY 184
0.0153
HIS 185
0.0113
ALA 186
0.0064
ASP 187
0.0061
GLU 188
0.0078
LEU 189
0.0043
LEU 190
0.0037
ALA 191
0.0053
HIS 192
0.0052
PRO 193
0.0064
SER 194
0.0038
VAL 195
0.0035
LYS 196
0.0034
LEU 197
0.0040
TRP 198
0.0055
GLU 199
0.0078
LYS 200
0.0078
THR 201
0.0051
ARG 202
0.0050
LEU 203
0.0046
ILE 204
0.0067
ARG 205
0.0074
ILE 206
0.0061
LYS 207
0.0073
GLY 208
0.0079
GLU 209
0.0098
GLU 210
0.0123
ALA 211
0.0104
GLY 212
0.0055
VAL 213
0.0024
THR 214
0.0045
ALA 215
0.0047
VAL 216
0.0045
GLU 217
0.0059
VAL 218
0.0042
ARG 219
0.0039
HIS 220
0.0034
PRO 221
0.0063
GLY 222
0.0060
GLU 223
0.0032
SER 224
0.0050
ASP 225
0.0059
SER 226
0.0056
GLN 227
0.0053
GLU 228
0.0055
LEU 229
0.0039
LEU 230
0.0028
ALA 231
0.0012
GLU 232
0.0024
GLY 233
0.0044
VAL 234
0.0047
PHE 235
0.0045
VAL 236
0.0042
TYR 237
0.0039
LEU 238
0.0039
GLN 239
0.0024
GLY 240
0.0019
SER 241
0.0054
LYS 242
0.0138
PRO 243
0.0129
ILE 244
0.0136
THR 245
0.0112
ASP 246
0.0191
PHE 247
0.0171
VAL 248
0.0150
ALA 249
0.0184
GLY 250
0.0169
GLN 251
0.0131
VAL 252
0.0062
GLU 253
0.0074
MET 254
0.0107
LYS 255
0.0136
PRO 256
0.0176
ASP 257
0.0182
GLY 258
0.0141
GLY 259
0.0125
VAL 260
0.0100
TRP 261
0.0095
VAL 262
0.0096
ASP 263
0.0107
GLU 264
0.0121
MET 265
0.0096
MET 266
0.0088
GLN 267
0.0066
THR 268
0.0058
SER 269
0.0048
VAL 270
0.0031
PRO 271
0.0045
GLY 272
0.0043
VAL 273
0.0040
TRP 274
0.0066
GLY 275
0.0079
ILE 276
0.0086
GLY 277
0.0100
ASP 278
0.0109
ILE 279
0.0094
ARG 280
0.0094
ASN 281
0.0106
THR 282
0.0108
PRO 283
0.0115
PHE 284
0.0125
LYS 285
0.0120
GLN 286
0.0109
ALA 287
0.0107
VAL 288
0.0080
VAL 289
0.0079
ALA 290
0.0088
ALA 291
0.0068
GLY 292
0.0071
ASP 293
0.0082
GLY 294
0.0070
CYS 295
0.0067
ILE 296
0.0077
ALA 297
0.0074
ALA 298
0.0072
MET 299
0.0080
ALA 300
0.0085
ILE 301
0.0074
ASP 302
0.0077
ARG 303
0.0083
PHE 304
0.0072
LEU 305
0.0058
ASN 306
0.0070
SER 307
0.0095
ARG 308
0.0100
LYS 309
0.0131
ALA 310
0.0116
ILE 311
0.0105
LYS 312
0.0093
PRO 313
0.0079
ASP 314
0.0103
TRP 315
0.0094
ALA 316
0.0120
HIS 317
0.0135
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.