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 = 0.0455
MET 1
0.0171
GLU 2
0.0101
GLN 3
0.0055
PHE 4
0.0088
ASP 5
0.0103
PHE 6
0.0062
ASP 7
0.0037
VAL 8
0.0020
VAL 9
0.0026
ILE 10
0.0030
VAL 11
0.0055
GLY 12
0.0053
GLY 13
0.0025
GLY 14
0.0028
PRO 15
0.0032
ALA 16
0.0039
GLY 17
0.0039
CYS 18
0.0031
THR 19
0.0045
CYS 20
0.0047
ALA 21
0.0052
LEU 22
0.0057
TYR 23
0.0063
THR 24
0.0059
ALA 25
0.0084
ARG 26
0.0085
SER 27
0.0073
GLU 28
0.0066
LEU 29
0.0023
LYS 30
0.0041
THR 31
0.0021
VAL 32
0.0029
ILE 33
0.0032
LEU 34
0.0053
ASP 35
0.0052
LYS 36
0.0071
ASN 37
0.0086
PRO 38
0.0080
ALA 39
0.0085
ALA 40
0.0065
GLY 41
0.0040
ALA 42
0.0043
LEU 43
0.0051
ALA 44
0.0071
ILE 45
0.0127
THR 46
0.0076
HIS 47
0.0058
LYS 48
0.0054
ILE 49
0.0056
ALA 50
0.0069
ASN 51
0.0068
TYR 52
0.0044
PRO 53
0.0094
GLY 54
0.0077
VAL 55
0.0077
PRO 56
0.0104
GLY 57
0.0235
GLU 58
0.0188
MET 59
0.0129
SER 60
0.0063
GLY 61
0.0022
ASP 62
0.0093
HIS 63
0.0109
LEU 64
0.0058
LEU 65
0.0045
GLU 66
0.0073
VAL 67
0.0059
MET 68
0.0056
ARG 69
0.0046
ASP 70
0.0065
GLN 71
0.0071
ALA 72
0.0068
VAL 73
0.0075
GLU 74
0.0122
PHE 75
0.0117
GLY 76
0.0098
THR 77
0.0045
VAL 78
0.0052
TYR 79
0.0056
ARG 80
0.0084
ARG 81
0.0064
ALA 82
0.0062
GLN 83
0.0056
VAL 84
0.0053
TYR 85
0.0029
GLY 86
0.0021
LEU 87
0.0031
ASP 88
0.0037
LEU 89
0.0066
SER 90
0.0093
GLU 91
0.0111
PRO 92
0.0115
VAL 93
0.0067
LYS 94
0.0051
LYS 95
0.0043
VAL 96
0.0047
TYR 97
0.0056
THR 98
0.0051
PRO 99
0.0052
GLU 100
0.0052
GLY 101
0.0066
ILE 102
0.0067
PHE 103
0.0065
THR 104
0.0072
GLY 105
0.0047
ARG 106
0.0043
ALA 107
0.0038
LEU 108
0.0049
VAL 109
0.0078
LEU 110
0.0087
ALA 111
0.0085
THR 112
0.0093
GLY 113
0.0082
ALA 114
0.0095
MET 115
0.0048
GLY 116
0.0107
ARG 117
0.0195
ILE 118
0.0228
ALA 119
0.0198
SER 120
0.0137
ILE 121
0.0093
PRO 122
0.0120
GLY 123
0.0125
GLU 124
0.0121
ALA 125
0.0184
GLU 126
0.0177
TYR 127
0.0119
LEU 128
0.0129
GLY 129
0.0038
ARG 130
0.0041
GLY 131
0.0048
VAL 132
0.0050
SER 133
0.0058
TYR 134
0.0068
CYS 135
0.0042
ALA 136
0.0045
THR 137
0.0091
CYS 138
0.0100
ASP 139
0.0090
GLY 140
0.0083
ALA 141
0.0149
PHE 142
0.0194
TYR 143
0.0130
ARG 144
0.0145
ASN 145
0.0192
ARG 146
0.0140
GLU 147
0.0082
VAL 148
0.0080
VAL 149
0.0062
VAL 150
0.0041
VAL 151
0.0037
GLY 152
0.0044
LEU 153
0.0056
ASN 154
0.0085
PRO 155
0.0111
GLU 156
0.0108
ALA 157
0.0081
VAL 158
0.0061
GLU 159
0.0077
GLU 160
0.0092
ALA 161
0.0097
GLN 162
0.0119
VAL 163
0.0123
LEU 164
0.0103
THR 165
0.0168
LYS 166
0.0180
PHE 167
0.0090
ALA 168
0.0077
SER 169
0.0068
THR 170
0.0068
VAL 171
0.0091
HIS 172
0.0104
TRP 173
0.0059
ILE 174
0.0029
THR 175
0.0046
PRO 176
0.0095
LYS 177
0.0230
ASP 178
0.0089
PRO 179
0.0102
HIS 180
0.0164
THR 181
0.0260
LEU 182
0.0177
ASP 183
0.0195
GLY 184
0.0086
HIS 185
0.0229
ALA 186
0.0103
ASP 187
0.0208
GLU 188
0.0361
LEU 189
0.0075
LEU 190
0.0090
ALA 191
0.0147
HIS 192
0.0094
PRO 193
0.0243
SER 194
0.0186
VAL 195
0.0156
LYS 196
0.0111
LEU 197
0.0126
TRP 198
0.0100
GLU 199
0.0108
LYS 200
0.0130
THR 201
0.0100
ARG 202
0.0121
LEU 203
0.0141
ILE 204
0.0129
ARG 205
0.0068
ILE 206
0.0054
LYS 207
0.0099
GLY 208
0.0110
GLU 209
0.0205
GLU 210
0.0254
ALA 211
0.0032
GLY 212
0.0167
VAL 213
0.0062
THR 214
0.0070
ALA 215
0.0070
VAL 216
0.0081
GLU 217
0.0127
VAL 218
0.0103
ARG 219
0.0086
HIS 220
0.0078
PRO 221
0.0361
GLY 222
0.0448
GLU 223
0.0233
SER 224
0.0096
ASP 225
0.0320
SER 226
0.0185
GLN 227
0.0135
GLU 228
0.0124
LEU 229
0.0103
LEU 230
0.0089
ALA 231
0.0068
GLU 232
0.0052
GLY 233
0.0047
VAL 234
0.0033
PHE 235
0.0030
VAL 236
0.0063
TYR 237
0.0082
LEU 238
0.0096
GLN 239
0.0097
GLY 240
0.0109
SER 241
0.0098
LYS 242
0.0119
PRO 243
0.0132
ILE 244
0.0119
THR 245
0.0106
ASP 246
0.0113
PHE 247
0.0094
VAL 248
0.0089
ALA 249
0.0097
GLY 250
0.0098
GLN 251
0.0096
VAL 252
0.0101
GLU 253
0.0127
MET 254
0.0158
LYS 255
0.0147
PRO 256
0.0297
ASP 257
0.0071
GLY 258
0.0113
GLY 259
0.0087
VAL 260
0.0103
TRP 261
0.0075
VAL 262
0.0110
ASP 263
0.0208
GLU 264
0.0325
MET 265
0.0122
MET 266
0.0118
GLN 267
0.0066
THR 268
0.0049
SER 269
0.0044
VAL 270
0.0045
PRO 271
0.0042
GLY 272
0.0044
VAL 273
0.0055
TRP 274
0.0068
GLY 275
0.0086
ILE 276
0.0106
GLY 277
0.0101
ASP 278
0.0109
ILE 279
0.0101
ARG 280
0.0096
ASN 281
0.0073
THR 282
0.0072
PRO 283
0.0075
PHE 284
0.0058
LYS 285
0.0036
GLN 286
0.0017
ALA 287
0.0017
VAL 288
0.0019
VAL 289
0.0033
ALA 290
0.0033
ALA 291
0.0028
GLY 292
0.0036
ASP 293
0.0055
GLY 294
0.0038
CYS 295
0.0033
ILE 296
0.0041
ALA 297
0.0034
ALA 298
0.0025
MET 299
0.0028
ALA 300
0.0033
ILE 301
0.0024
ASP 302
0.0003
ARG 303
0.0010
PHE 304
0.0035
LEU 305
0.0084
ASN 306
0.0094
SER 307
0.0105
ARG 308
0.0061
LYS 309
0.0044
ALA 310
0.0021
ILE 311
0.0041
LYS 312
0.0077
PRO 313
0.0071
ASP 314
0.0048
TRP 315
0.0100
ALA 316
0.0144
HIS 317
0.0208
MET 1
0.0241
GLU 2
0.0158
GLN 3
0.0104
PHE 4
0.0128
ASP 5
0.0117
PHE 6
0.0070
ASP 7
0.0030
VAL 8
0.0017
VAL 9
0.0021
ILE 10
0.0025
VAL 11
0.0049
GLY 12
0.0048
GLY 13
0.0028
GLY 14
0.0042
PRO 15
0.0044
ALA 16
0.0039
GLY 17
0.0056
CYS 18
0.0056
THR 19
0.0058
CYS 20
0.0055
ALA 21
0.0076
LEU 22
0.0071
TYR 23
0.0061
THR 24
0.0061
ALA 25
0.0082
ARG 26
0.0067
SER 27
0.0047
GLU 28
0.0061
LEU 29
0.0042
LYS 30
0.0064
THR 31
0.0054
VAL 32
0.0064
ILE 33
0.0033
LEU 34
0.0048
ASP 35
0.0045
LYS 36
0.0061
ASN 37
0.0088
PRO 38
0.0099
ALA 39
0.0107
ALA 40
0.0062
GLY 41
0.0061
ALA 42
0.0078
LEU 43
0.0085
ALA 44
0.0080
ILE 45
0.0123
THR 46
0.0056
HIS 47
0.0069
LYS 48
0.0084
ILE 49
0.0040
ALA 50
0.0071
ASN 51
0.0084
TYR 52
0.0061
PRO 53
0.0054
GLY 54
0.0017
VAL 55
0.0029
PRO 56
0.0072
GLY 57
0.0185
GLU 58
0.0172
MET 59
0.0145
SER 60
0.0112
GLY 61
0.0103
ASP 62
0.0154
HIS 63
0.0164
LEU 64
0.0146
LEU 65
0.0142
GLU 66
0.0149
VAL 67
0.0146
MET 68
0.0152
ARG 69
0.0113
ASP 70
0.0116
GLN 71
0.0118
ALA 72
0.0103
VAL 73
0.0093
GLU 74
0.0100
PHE 75
0.0081
GLY 76
0.0065
THR 77
0.0066
VAL 78
0.0076
TYR 79
0.0086
ARG 80
0.0109
ARG 81
0.0091
ALA 82
0.0085
GLN 83
0.0069
VAL 84
0.0076
TYR 85
0.0054
GLY 86
0.0049
LEU 87
0.0044
ASP 88
0.0044
LEU 89
0.0066
SER 90
0.0096
GLU 91
0.0140
PRO 92
0.0180
VAL 93
0.0103
LYS 94
0.0076
LYS 95
0.0067
VAL 96
0.0062
TYR 97
0.0050
THR 98
0.0042
PRO 99
0.0046
GLU 100
0.0062
GLY 101
0.0091
ILE 102
0.0092
PHE 103
0.0087
THR 104
0.0096
GLY 105
0.0039
ARG 106
0.0041
ALA 107
0.0041
LEU 108
0.0061
VAL 109
0.0088
LEU 110
0.0095
ALA 111
0.0095
THR 112
0.0110
GLY 113
0.0116
ALA 114
0.0131
MET 115
0.0087
GLY 116
0.0133
ARG 117
0.0169
ILE 118
0.0137
ALA 119
0.0146
SER 120
0.0205
ILE 121
0.0101
PRO 122
0.0113
GLY 123
0.0118
GLU 124
0.0115
ALA 125
0.0167
GLU 126
0.0155
TYR 127
0.0097
LEU 128
0.0116
GLY 129
0.0041
ARG 130
0.0049
GLY 131
0.0058
VAL 132
0.0050
SER 133
0.0064
TYR 134
0.0073
CYS 135
0.0056
ALA 136
0.0046
THR 137
0.0072
CYS 138
0.0078
ASP 139
0.0074
GLY 140
0.0076
ALA 141
0.0173
PHE 142
0.0217
TYR 143
0.0154
ARG 144
0.0158
ASN 145
0.0191
ARG 146
0.0151
GLU 147
0.0121
VAL 148
0.0069
VAL 149
0.0091
VAL 150
0.0078
VAL 151
0.0073
GLY 152
0.0067
LEU 153
0.0089
ASN 154
0.0094
PRO 155
0.0120
GLU 156
0.0105
ALA 157
0.0071
VAL 158
0.0071
GLU 159
0.0097
GLU 160
0.0098
ALA 161
0.0110
GLN 162
0.0121
VAL 163
0.0122
LEU 164
0.0117
THR 165
0.0157
LYS 166
0.0149
PHE 167
0.0085
ALA 168
0.0103
SER 169
0.0107
THR 170
0.0114
VAL 171
0.0128
HIS 172
0.0152
TRP 173
0.0107
ILE 174
0.0061
THR 175
0.0034
PRO 176
0.0085
LYS 177
0.0274
ASP 178
0.0120
PRO 179
0.0144
HIS 180
0.0156
THR 181
0.0283
LEU 182
0.0220
ASP 183
0.0252
GLY 184
0.0034
HIS 185
0.0256
ALA 186
0.0136
ASP 187
0.0253
GLU 188
0.0455
LEU 189
0.0091
LEU 190
0.0108
ALA 191
0.0183
HIS 192
0.0064
PRO 193
0.0233
SER 194
0.0191
VAL 195
0.0184
LYS 196
0.0162
LEU 197
0.0158
TRP 198
0.0122
GLU 199
0.0108
LYS 200
0.0133
THR 201
0.0128
ARG 202
0.0149
LEU 203
0.0163
ILE 204
0.0169
ARG 205
0.0084
ILE 206
0.0056
LYS 207
0.0087
GLY 208
0.0082
GLU 209
0.0161
GLU 210
0.0216
ALA 211
0.0050
GLY 212
0.0114
VAL 213
0.0031
THR 214
0.0048
ALA 215
0.0070
VAL 216
0.0095
GLU 217
0.0150
VAL 218
0.0133
ARG 219
0.0109
HIS 220
0.0114
PRO 221
0.0350
GLY 222
0.0445
GLU 223
0.0245
SER 224
0.0156
ASP 225
0.0282
SER 226
0.0165
GLN 227
0.0130
GLU 228
0.0144
LEU 229
0.0083
LEU 230
0.0055
ALA 231
0.0049
GLU 232
0.0030
GLY 233
0.0064
VAL 234
0.0063
PHE 235
0.0047
VAL 236
0.0077
TYR 237
0.0078
LEU 238
0.0078
GLN 239
0.0077
GLY 240
0.0077
SER 241
0.0150
LYS 242
0.0165
PRO 243
0.0179
ILE 244
0.0165
THR 245
0.0123
ASP 246
0.0129
PHE 247
0.0123
VAL 248
0.0124
ALA 249
0.0113
GLY 250
0.0116
GLN 251
0.0113
VAL 252
0.0112
GLU 253
0.0046
MET 254
0.0065
LYS 255
0.0207
PRO 256
0.0342
ASP 257
0.0236
GLY 258
0.0103
GLY 259
0.0140
VAL 260
0.0154
TRP 261
0.0142
VAL 262
0.0116
ASP 263
0.0196
GLU 264
0.0289
MET 265
0.0065
MET 266
0.0082
GLN 267
0.0021
THR 268
0.0022
SER 269
0.0089
VAL 270
0.0078
PRO 271
0.0120
GLY 272
0.0123
VAL 273
0.0070
TRP 274
0.0057
GLY 275
0.0079
ILE 276
0.0115
GLY 277
0.0125
ASP 278
0.0123
ILE 279
0.0137
ARG 280
0.0141
ASN 281
0.0177
THR 282
0.0135
PRO 283
0.0094
PHE 284
0.0038
LYS 285
0.0037
GLN 286
0.0014
ALA 287
0.0035
VAL 288
0.0042
VAL 289
0.0025
ALA 290
0.0025
ALA 291
0.0013
GLY 292
0.0011
ASP 293
0.0039
GLY 294
0.0031
CYS 295
0.0016
ILE 296
0.0018
ALA 297
0.0023
ALA 298
0.0039
MET 299
0.0024
ALA 300
0.0032
ILE 301
0.0042
ASP 302
0.0042
ARG 303
0.0055
PHE 304
0.0053
LEU 305
0.0036
ASN 306
0.0078
SER 307
0.0074
ARG 308
0.0070
LYS 309
0.0141
ALA 310
0.0054
ILE 311
0.0059
LYS 312
0.0106
PRO 313
0.0107
ASP 314
0.0072
TRP 315
0.0126
ALA 316
0.0190
HIS 317
0.0385
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.