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 = 0.0466
MET 1
0.0206
GLU 2
0.0112
GLN 3
0.0104
PHE 4
0.0206
ASP 5
0.0239
PHE 6
0.0191
ASP 7
0.0184
VAL 8
0.0171
VAL 9
0.0118
ILE 10
0.0111
VAL 11
0.0117
GLY 12
0.0106
GLY 13
0.0044
GLY 14
0.0042
PRO 15
0.0046
ALA 16
0.0045
GLY 17
0.0064
CYS 18
0.0055
THR 19
0.0058
CYS 20
0.0065
ALA 21
0.0078
LEU 22
0.0053
TYR 23
0.0056
THR 24
0.0076
ALA 25
0.0115
ARG 26
0.0064
SER 27
0.0053
GLU 28
0.0095
LEU 29
0.0112
LYS 30
0.0141
THR 31
0.0114
VAL 32
0.0123
ILE 33
0.0041
LEU 34
0.0030
ASP 35
0.0028
LYS 36
0.0035
ASN 37
0.0060
PRO 38
0.0055
ALA 39
0.0049
ALA 40
0.0034
GLY 41
0.0031
ALA 42
0.0037
LEU 43
0.0039
ALA 44
0.0030
ILE 45
0.0076
THR 46
0.0057
HIS 47
0.0077
LYS 48
0.0054
ILE 49
0.0043
ALA 50
0.0027
ASN 51
0.0015
TYR 52
0.0026
PRO 53
0.0029
GLY 54
0.0024
VAL 55
0.0037
PRO 56
0.0038
GLY 57
0.0085
GLU 58
0.0073
MET 59
0.0086
SER 60
0.0092
GLY 61
0.0066
ASP 62
0.0082
HIS 63
0.0072
LEU 64
0.0048
LEU 65
0.0033
GLU 66
0.0045
VAL 67
0.0028
MET 68
0.0033
ARG 69
0.0064
ASP 70
0.0076
GLN 71
0.0065
ALA 72
0.0072
VAL 73
0.0103
GLU 74
0.0137
PHE 75
0.0119
GLY 76
0.0140
THR 77
0.0090
VAL 78
0.0092
TYR 79
0.0057
ARG 80
0.0054
ARG 81
0.0061
ALA 82
0.0049
GLN 83
0.0047
VAL 84
0.0044
TYR 85
0.0068
GLY 86
0.0063
LEU 87
0.0053
ASP 88
0.0040
LEU 89
0.0072
SER 90
0.0245
GLU 91
0.0305
PRO 92
0.0360
VAL 93
0.0152
LYS 94
0.0119
LYS 95
0.0098
VAL 96
0.0140
TYR 97
0.0093
THR 98
0.0080
PRO 99
0.0106
GLU 100
0.0072
GLY 101
0.0087
ILE 102
0.0106
PHE 103
0.0141
THR 104
0.0210
GLY 105
0.0163
ARG 106
0.0158
ALA 107
0.0154
LEU 108
0.0157
VAL 109
0.0089
LEU 110
0.0082
ALA 111
0.0090
THR 112
0.0081
GLY 113
0.0035
ALA 114
0.0079
MET 115
0.0075
GLY 116
0.0120
ARG 117
0.0170
ILE 118
0.0128
ALA 119
0.0137
SER 120
0.0206
ILE 121
0.0166
PRO 122
0.0129
GLY 123
0.0055
GLU 124
0.0075
ALA 125
0.0032
GLU 126
0.0065
TYR 127
0.0028
LEU 128
0.0059
GLY 129
0.0075
ARG 130
0.0049
GLY 131
0.0049
VAL 132
0.0078
SER 133
0.0115
TYR 134
0.0121
CYS 135
0.0109
ALA 136
0.0107
THR 137
0.0077
CYS 138
0.0102
ASP 139
0.0081
GLY 140
0.0091
ALA 141
0.0123
PHE 142
0.0147
TYR 143
0.0212
ARG 144
0.0240
ASN 145
0.0218
ARG 146
0.0242
GLU 147
0.0249
VAL 148
0.0241
VAL 149
0.0073
VAL 150
0.0073
VAL 151
0.0081
GLY 152
0.0082
LEU 153
0.0122
ASN 154
0.0088
PRO 155
0.0061
GLU 156
0.0049
ALA 157
0.0071
VAL 158
0.0051
GLU 159
0.0072
GLU 160
0.0110
ALA 161
0.0141
GLN 162
0.0116
VAL 163
0.0105
LEU 164
0.0119
THR 165
0.0152
LYS 166
0.0105
PHE 167
0.0167
ALA 168
0.0225
SER 169
0.0135
THR 170
0.0139
VAL 171
0.0140
HIS 172
0.0165
TRP 173
0.0019
ILE 174
0.0026
THR 175
0.0033
PRO 176
0.0051
LYS 177
0.0129
ASP 178
0.0158
PRO 179
0.0172
HIS 180
0.0198
THR 181
0.0292
LEU 182
0.0393
ASP 183
0.0394
GLY 184
0.0312
HIS 185
0.0267
ALA 186
0.0250
ASP 187
0.0099
GLU 188
0.0143
LEU 189
0.0090
LEU 190
0.0157
ALA 191
0.0164
HIS 192
0.0151
PRO 193
0.0134
SER 194
0.0059
VAL 195
0.0063
LYS 196
0.0141
LEU 197
0.0083
TRP 198
0.0046
GLU 199
0.0043
LYS 200
0.0051
THR 201
0.0062
ARG 202
0.0125
LEU 203
0.0138
ILE 204
0.0113
ARG 205
0.0064
ILE 206
0.0062
LYS 207
0.0042
GLY 208
0.0045
GLU 209
0.0090
GLU 210
0.0055
ALA 211
0.0080
GLY 212
0.0076
VAL 213
0.0036
THR 214
0.0024
ALA 215
0.0038
VAL 216
0.0056
GLU 217
0.0048
VAL 218
0.0058
ARG 219
0.0057
HIS 220
0.0066
PRO 221
0.0065
GLY 222
0.0171
GLU 223
0.0177
SER 224
0.0172
ASP 225
0.0104
SER 226
0.0048
GLN 227
0.0042
GLU 228
0.0059
LEU 229
0.0103
LEU 230
0.0095
ALA 231
0.0142
GLU 232
0.0180
GLY 233
0.0092
VAL 234
0.0121
PHE 235
0.0120
VAL 236
0.0167
TYR 237
0.0081
LEU 238
0.0065
GLN 239
0.0035
GLY 240
0.0042
SER 241
0.0171
LYS 242
0.0153
PRO 243
0.0111
ILE 244
0.0100
THR 245
0.0062
ASP 246
0.0107
PHE 247
0.0100
VAL 248
0.0069
ALA 249
0.0138
GLY 250
0.0114
GLN 251
0.0145
VAL 252
0.0118
GLU 253
0.0151
MET 254
0.0092
LYS 255
0.0141
PRO 256
0.0209
ASP 257
0.0235
GLY 258
0.0157
GLY 259
0.0097
VAL 260
0.0058
TRP 261
0.0209
VAL 262
0.0125
ASP 263
0.0284
GLU 264
0.0466
MET 265
0.0180
MET 266
0.0078
GLN 267
0.0078
THR 268
0.0016
SER 269
0.0055
VAL 270
0.0035
PRO 271
0.0064
GLY 272
0.0104
VAL 273
0.0079
TRP 274
0.0054
GLY 275
0.0055
ILE 276
0.0050
GLY 277
0.0038
ASP 278
0.0027
ILE 279
0.0043
ARG 280
0.0043
ASN 281
0.0130
THR 282
0.0097
PRO 283
0.0053
PHE 284
0.0031
LYS 285
0.0048
GLN 286
0.0028
ALA 287
0.0032
VAL 288
0.0039
VAL 289
0.0032
ALA 290
0.0028
ALA 291
0.0035
GLY 292
0.0034
ASP 293
0.0021
GLY 294
0.0044
CYS 295
0.0033
ILE 296
0.0015
ALA 297
0.0018
ALA 298
0.0048
MET 299
0.0053
ALA 300
0.0082
ILE 301
0.0046
ASP 302
0.0062
ARG 303
0.0115
PHE 304
0.0125
LEU 305
0.0055
ASN 306
0.0088
SER 307
0.0112
ARG 308
0.0133
LYS 309
0.0108
ALA 310
0.0058
ILE 311
0.0102
LYS 312
0.0086
PRO 313
0.0040
ASP 314
0.0017
TRP 315
0.0028
ALA 316
0.0045
HIS 317
0.0166
MET 1
0.0171
GLU 2
0.0099
GLN 3
0.0093
PHE 4
0.0183
ASP 5
0.0214
PHE 6
0.0173
ASP 7
0.0168
VAL 8
0.0158
VAL 9
0.0111
ILE 10
0.0105
VAL 11
0.0107
GLY 12
0.0098
GLY 13
0.0035
GLY 14
0.0035
PRO 15
0.0040
ALA 16
0.0041
GLY 17
0.0060
CYS 18
0.0052
THR 19
0.0057
CYS 20
0.0064
ALA 21
0.0074
LEU 22
0.0051
TYR 23
0.0055
THR 24
0.0074
ALA 25
0.0111
ARG 26
0.0061
SER 27
0.0052
GLU 28
0.0093
LEU 29
0.0105
LYS 30
0.0131
THR 31
0.0111
VAL 32
0.0122
ILE 33
0.0045
LEU 34
0.0028
ASP 35
0.0019
LYS 36
0.0023
ASN 37
0.0053
PRO 38
0.0046
ALA 39
0.0039
ALA 40
0.0026
GLY 41
0.0031
ALA 42
0.0037
LEU 43
0.0038
ALA 44
0.0031
ILE 45
0.0071
THR 46
0.0065
HIS 47
0.0086
LYS 48
0.0067
ILE 49
0.0050
ALA 50
0.0028
ASN 51
0.0021
TYR 52
0.0028
PRO 53
0.0031
GLY 54
0.0020
VAL 55
0.0027
PRO 56
0.0020
GLY 57
0.0060
GLU 58
0.0071
MET 59
0.0085
SER 60
0.0099
GLY 61
0.0072
ASP 62
0.0078
HIS 63
0.0063
LEU 64
0.0047
LEU 65
0.0033
GLU 66
0.0040
VAL 67
0.0028
MET 68
0.0033
ARG 69
0.0048
ASP 70
0.0062
GLN 71
0.0052
ALA 72
0.0058
VAL 73
0.0089
GLU 74
0.0109
PHE 75
0.0100
GLY 76
0.0128
THR 77
0.0093
VAL 78
0.0091
TYR 79
0.0056
ARG 80
0.0049
ARG 81
0.0061
ALA 82
0.0045
GLN 83
0.0041
VAL 84
0.0034
TYR 85
0.0067
GLY 86
0.0058
LEU 87
0.0047
ASP 88
0.0028
LEU 89
0.0062
SER 90
0.0226
GLU 91
0.0295
PRO 92
0.0352
VAL 93
0.0156
LYS 94
0.0126
LYS 95
0.0105
VAL 96
0.0136
TYR 97
0.0081
THR 98
0.0072
PRO 99
0.0099
GLU 100
0.0068
GLY 101
0.0073
ILE 102
0.0094
PHE 103
0.0130
THR 104
0.0194
GLY 105
0.0153
ARG 106
0.0147
ALA 107
0.0143
LEU 108
0.0146
VAL 109
0.0082
LEU 110
0.0074
ALA 111
0.0083
THR 112
0.0074
GLY 113
0.0030
ALA 114
0.0081
MET 115
0.0079
GLY 116
0.0127
ARG 117
0.0177
ILE 118
0.0135
ALA 119
0.0147
SER 120
0.0235
ILE 121
0.0175
PRO 122
0.0133
GLY 123
0.0055
GLU 124
0.0080
ALA 125
0.0036
GLU 126
0.0069
TYR 127
0.0034
LEU 128
0.0068
GLY 129
0.0076
ARG 130
0.0050
GLY 131
0.0049
VAL 132
0.0078
SER 133
0.0114
TYR 134
0.0123
CYS 135
0.0108
ALA 136
0.0108
THR 137
0.0083
CYS 138
0.0108
ASP 139
0.0093
GLY 140
0.0103
ALA 141
0.0139
PHE 142
0.0163
TYR 143
0.0224
ARG 144
0.0246
ASN 145
0.0225
ARG 146
0.0253
GLU 147
0.0258
VAL 148
0.0256
VAL 149
0.0075
VAL 150
0.0075
VAL 151
0.0087
GLY 152
0.0090
LEU 153
0.0133
ASN 154
0.0096
PRO 155
0.0058
GLU 156
0.0055
ALA 157
0.0077
VAL 158
0.0055
GLU 159
0.0073
GLU 160
0.0112
ALA 161
0.0142
GLN 162
0.0111
VAL 163
0.0097
LEU 164
0.0114
THR 165
0.0144
LYS 166
0.0099
PHE 167
0.0173
ALA 168
0.0234
SER 169
0.0141
THR 170
0.0143
VAL 171
0.0149
HIS 172
0.0171
TRP 173
0.0019
ILE 174
0.0024
THR 175
0.0038
PRO 176
0.0066
LYS 177
0.0125
ASP 178
0.0170
PRO 179
0.0185
HIS 180
0.0221
THR 181
0.0319
LEU 182
0.0399
ASP 183
0.0395
GLY 184
0.0334
HIS 185
0.0275
ALA 186
0.0255
ASP 187
0.0101
GLU 188
0.0116
LEU 189
0.0104
LEU 190
0.0166
ALA 191
0.0174
HIS 192
0.0162
PRO 193
0.0114
SER 194
0.0038
VAL 195
0.0064
LYS 196
0.0145
LEU 197
0.0095
TRP 198
0.0047
GLU 199
0.0044
LYS 200
0.0066
THR 201
0.0061
ARG 202
0.0118
LEU 203
0.0130
ILE 204
0.0114
ARG 205
0.0071
ILE 206
0.0068
LYS 207
0.0050
GLY 208
0.0054
GLU 209
0.0096
GLU 210
0.0064
ALA 211
0.0071
GLY 212
0.0076
VAL 213
0.0035
THR 214
0.0028
ALA 215
0.0042
VAL 216
0.0056
GLU 217
0.0044
VAL 218
0.0061
ARG 219
0.0064
HIS 220
0.0072
PRO 221
0.0081
GLY 222
0.0207
GLU 223
0.0190
SER 224
0.0166
ASP 225
0.0133
SER 226
0.0064
GLN 227
0.0036
GLU 228
0.0053
LEU 229
0.0112
LEU 230
0.0106
ALA 231
0.0156
GLU 232
0.0196
GLY 233
0.0097
VAL 234
0.0126
PHE 235
0.0123
VAL 236
0.0173
TYR 237
0.0095
LEU 238
0.0081
GLN 239
0.0053
GLY 240
0.0052
SER 241
0.0180
LYS 242
0.0159
PRO 243
0.0114
ILE 244
0.0105
THR 245
0.0060
ASP 246
0.0097
PHE 247
0.0091
VAL 248
0.0055
ALA 249
0.0122
GLY 250
0.0103
GLN 251
0.0126
VAL 252
0.0105
GLU 253
0.0139
MET 254
0.0096
LYS 255
0.0142
PRO 256
0.0206
ASP 257
0.0230
GLY 258
0.0156
GLY 259
0.0101
VAL 260
0.0058
TRP 261
0.0202
VAL 262
0.0127
ASP 263
0.0281
GLU 264
0.0459
MET 265
0.0180
MET 266
0.0083
GLN 267
0.0080
THR 268
0.0023
SER 269
0.0041
VAL 270
0.0037
PRO 271
0.0067
GLY 272
0.0097
VAL 273
0.0071
TRP 274
0.0050
GLY 275
0.0052
ILE 276
0.0049
GLY 277
0.0038
ASP 278
0.0028
ILE 279
0.0044
ARG 280
0.0045
ASN 281
0.0138
THR 282
0.0105
PRO 283
0.0062
PHE 284
0.0039
LYS 285
0.0052
GLN 286
0.0024
ALA 287
0.0029
VAL 288
0.0036
VAL 289
0.0031
ALA 290
0.0025
ALA 291
0.0033
GLY 292
0.0035
ASP 293
0.0025
GLY 294
0.0043
CYS 295
0.0034
ILE 296
0.0009
ALA 297
0.0013
ALA 298
0.0045
MET 299
0.0050
ALA 300
0.0076
ILE 301
0.0046
ASP 302
0.0058
ARG 303
0.0100
PHE 304
0.0108
LEU 305
0.0049
ASN 306
0.0078
SER 307
0.0095
ARG 308
0.0118
LYS 309
0.0086
ALA 310
0.0059
ILE 311
0.0098
LYS 312
0.0079
PRO 313
0.0045
ASP 314
0.0037
TRP 315
0.0038
ALA 316
0.0038
HIS 317
0.0094
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.