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 = 0.0507
MET 1
0.0098
GLU 2
0.0079
GLN 3
0.0072
PHE 4
0.0081
ASP 5
0.0063
PHE 6
0.0062
ASP 7
0.0067
VAL 8
0.0067
VAL 9
0.0057
ILE 10
0.0063
VAL 11
0.0059
GLY 12
0.0068
GLY 13
0.0041
GLY 14
0.0040
PRO 15
0.0034
ALA 16
0.0016
GLY 17
0.0024
CYS 18
0.0028
THR 19
0.0025
CYS 20
0.0024
ALA 21
0.0056
LEU 22
0.0064
TYR 23
0.0064
THR 24
0.0041
ALA 25
0.0055
ARG 26
0.0091
SER 27
0.0079
GLU 28
0.0047
LEU 29
0.0015
LYS 30
0.0032
THR 31
0.0041
VAL 32
0.0062
ILE 33
0.0046
LEU 34
0.0030
ASP 35
0.0031
LYS 36
0.0023
ASN 37
0.0040
PRO 38
0.0060
ALA 39
0.0050
ALA 40
0.0024
GLY 41
0.0056
ALA 42
0.0074
LEU 43
0.0073
ALA 44
0.0055
ILE 45
0.0050
THR 46
0.0040
HIS 47
0.0118
LYS 48
0.0048
ILE 49
0.0054
ALA 50
0.0068
ASN 51
0.0087
TYR 52
0.0093
PRO 53
0.0036
GLY 54
0.0034
VAL 55
0.0033
PRO 56
0.0022
GLY 57
0.0092
GLU 58
0.0062
MET 59
0.0100
SER 60
0.0111
GLY 61
0.0124
ASP 62
0.0151
HIS 63
0.0214
LEU 64
0.0203
LEU 65
0.0146
GLU 66
0.0164
VAL 67
0.0181
MET 68
0.0146
ARG 69
0.0110
ASP 70
0.0109
GLN 71
0.0103
ALA 72
0.0081
VAL 73
0.0073
GLU 74
0.0065
PHE 75
0.0069
GLY 76
0.0023
THR 77
0.0046
VAL 78
0.0054
TYR 79
0.0067
ARG 80
0.0075
ARG 81
0.0041
ALA 82
0.0014
GLN 83
0.0035
VAL 84
0.0064
TYR 85
0.0116
GLY 86
0.0104
LEU 87
0.0090
ASP 88
0.0068
LEU 89
0.0058
SER 90
0.0075
GLU 91
0.0083
PRO 92
0.0093
VAL 93
0.0075
LYS 94
0.0069
LYS 95
0.0057
VAL 96
0.0066
TYR 97
0.0058
THR 98
0.0050
PRO 99
0.0051
GLU 100
0.0026
GLY 101
0.0019
ILE 102
0.0021
PHE 103
0.0053
THR 104
0.0080
GLY 105
0.0048
ARG 106
0.0064
ALA 107
0.0076
LEU 108
0.0076
VAL 109
0.0085
LEU 110
0.0087
ALA 111
0.0125
THR 112
0.0136
GLY 113
0.0119
ALA 114
0.0144
MET 115
0.0154
GLY 116
0.0145
ARG 117
0.0228
ILE 118
0.0229
ALA 119
0.0151
SER 120
0.0115
ILE 121
0.0049
PRO 122
0.0116
GLY 123
0.0148
GLU 124
0.0115
ALA 125
0.0169
GLU 126
0.0171
TYR 127
0.0166
LEU 128
0.0173
GLY 129
0.0177
ARG 130
0.0138
GLY 131
0.0105
VAL 132
0.0097
SER 133
0.0072
TYR 134
0.0059
CYS 135
0.0045
ALA 136
0.0046
THR 137
0.0067
CYS 138
0.0071
ASP 139
0.0076
GLY 140
0.0075
ALA 141
0.0073
PHE 142
0.0066
TYR 143
0.0053
ARG 144
0.0054
ASN 145
0.0087
ARG 146
0.0066
GLU 147
0.0065
VAL 148
0.0085
VAL 149
0.0067
VAL 150
0.0057
VAL 151
0.0050
GLY 152
0.0044
LEU 153
0.0028
ASN 154
0.0024
PRO 155
0.0029
GLU 156
0.0041
ALA 157
0.0070
VAL 158
0.0071
GLU 159
0.0070
GLU 160
0.0083
ALA 161
0.0093
GLN 162
0.0096
VAL 163
0.0113
LEU 164
0.0095
THR 165
0.0090
LYS 166
0.0116
PHE 167
0.0067
ALA 168
0.0027
SER 169
0.0038
THR 170
0.0043
VAL 171
0.0066
HIS 172
0.0080
TRP 173
0.0056
ILE 174
0.0048
THR 175
0.0043
PRO 176
0.0043
LYS 177
0.0026
ASP 178
0.0052
PRO 179
0.0060
HIS 180
0.0083
THR 181
0.0062
LEU 182
0.0055
ASP 183
0.0064
GLY 184
0.0094
HIS 185
0.0080
ALA 186
0.0073
ASP 187
0.0090
GLU 188
0.0116
LEU 189
0.0081
LEU 190
0.0054
ALA 191
0.0069
HIS 192
0.0076
PRO 193
0.0039
SER 194
0.0043
VAL 195
0.0050
LYS 196
0.0048
LEU 197
0.0057
TRP 198
0.0038
GLU 199
0.0036
LYS 200
0.0053
THR 201
0.0065
ARG 202
0.0069
LEU 203
0.0067
ILE 204
0.0062
ARG 205
0.0078
ILE 206
0.0065
LYS 207
0.0087
GLY 208
0.0138
GLU 209
0.0218
GLU 210
0.0184
ALA 211
0.0212
GLY 212
0.0159
VAL 213
0.0120
THR 214
0.0103
ALA 215
0.0073
VAL 216
0.0074
GLU 217
0.0057
VAL 218
0.0038
ARG 219
0.0041
HIS 220
0.0088
PRO 221
0.0168
GLY 222
0.0242
GLU 223
0.0192
SER 224
0.0210
ASP 225
0.0100
SER 226
0.0048
GLN 227
0.0036
GLU 228
0.0088
LEU 229
0.0092
LEU 230
0.0086
ALA 231
0.0093
GLU 232
0.0106
GLY 233
0.0055
VAL 234
0.0053
PHE 235
0.0043
VAL 236
0.0044
TYR 237
0.0063
LEU 238
0.0092
GLN 239
0.0116
GLY 240
0.0164
SER 241
0.0266
LYS 242
0.0226
PRO 243
0.0169
ILE 244
0.0153
THR 245
0.0172
ASP 246
0.0181
PHE 247
0.0163
VAL 248
0.0145
ALA 249
0.0186
GLY 250
0.0138
GLN 251
0.0085
VAL 252
0.0063
GLU 253
0.0084
MET 254
0.0082
LYS 255
0.0100
PRO 256
0.0176
ASP 257
0.0125
GLY 258
0.0131
GLY 259
0.0077
VAL 260
0.0070
TRP 261
0.0074
VAL 262
0.0102
ASP 263
0.0147
GLU 264
0.0197
MET 265
0.0132
MET 266
0.0120
GLN 267
0.0108
THR 268
0.0094
SER 269
0.0073
VAL 270
0.0075
PRO 271
0.0107
GLY 272
0.0108
VAL 273
0.0082
TRP 274
0.0092
GLY 275
0.0086
ILE 276
0.0102
GLY 277
0.0120
ASP 278
0.0109
ILE 279
0.0088
ARG 280
0.0071
ASN 281
0.0049
THR 282
0.0041
PRO 283
0.0025
PHE 284
0.0054
LYS 285
0.0062
GLN 286
0.0053
ALA 287
0.0032
VAL 288
0.0056
VAL 289
0.0034
ALA 290
0.0031
ALA 291
0.0034
GLY 292
0.0034
ASP 293
0.0046
GLY 294
0.0050
CYS 295
0.0044
ILE 296
0.0041
ALA 297
0.0069
ALA 298
0.0066
MET 299
0.0046
ALA 300
0.0054
ILE 301
0.0064
ASP 302
0.0051
ARG 303
0.0047
PHE 304
0.0047
LEU 305
0.0033
ASN 306
0.0033
SER 307
0.0052
ARG 308
0.0008
LYS 309
0.0076
ALA 310
0.0067
ILE 311
0.0099
LYS 312
0.0120
PRO 313
0.0100
ASP 314
0.0129
TRP 315
0.0100
ALA 316
0.0123
HIS 317
0.0289
MET 1
0.0262
GLU 2
0.0172
GLN 3
0.0102
PHE 4
0.0075
ASP 5
0.0125
PHE 6
0.0123
ASP 7
0.0115
VAL 8
0.0114
VAL 9
0.0070
ILE 10
0.0091
VAL 11
0.0090
GLY 12
0.0113
GLY 13
0.0088
GLY 14
0.0068
PRO 15
0.0061
ALA 16
0.0057
GLY 17
0.0066
CYS 18
0.0065
THR 19
0.0067
CYS 20
0.0075
ALA 21
0.0113
LEU 22
0.0097
TYR 23
0.0120
THR 24
0.0141
ALA 25
0.0165
ARG 26
0.0155
SER 27
0.0206
GLU 28
0.0219
LEU 29
0.0181
LYS 30
0.0163
THR 31
0.0150
VAL 32
0.0125
ILE 33
0.0091
LEU 34
0.0078
ASP 35
0.0095
LYS 36
0.0116
ASN 37
0.0149
PRO 38
0.0120
ALA 39
0.0120
ALA 40
0.0157
GLY 41
0.0158
ALA 42
0.0161
LEU 43
0.0147
ALA 44
0.0117
ILE 45
0.0112
THR 46
0.0135
HIS 47
0.0144
LYS 48
0.0148
ILE 49
0.0104
ALA 50
0.0096
ASN 51
0.0113
TYR 52
0.0111
PRO 53
0.0107
GLY 54
0.0111
VAL 55
0.0102
PRO 56
0.0083
GLY 57
0.0146
GLU 58
0.0116
MET 59
0.0120
SER 60
0.0127
GLY 61
0.0104
ASP 62
0.0140
HIS 63
0.0149
LEU 64
0.0107
LEU 65
0.0097
GLU 66
0.0115
VAL 67
0.0096
MET 68
0.0059
ARG 69
0.0069
ASP 70
0.0077
GLN 71
0.0068
ALA 72
0.0088
VAL 73
0.0101
GLU 74
0.0104
PHE 75
0.0134
GLY 76
0.0151
THR 77
0.0132
VAL 78
0.0086
TYR 79
0.0058
ARG 80
0.0029
ARG 81
0.0094
ALA 82
0.0089
GLN 83
0.0102
VAL 84
0.0102
TYR 85
0.0112
GLY 86
0.0101
LEU 87
0.0100
ASP 88
0.0097
LEU 89
0.0084
SER 90
0.0218
GLU 91
0.0277
PRO 92
0.0256
VAL 93
0.0157
LYS 94
0.0115
LYS 95
0.0130
VAL 96
0.0125
TYR 97
0.0103
THR 98
0.0108
PRO 99
0.0111
GLU 100
0.0109
GLY 101
0.0040
ILE 102
0.0046
PHE 103
0.0103
THR 104
0.0152
GLY 105
0.0075
ARG 106
0.0051
ALA 107
0.0044
LEU 108
0.0045
VAL 109
0.0048
LEU 110
0.0068
ALA 111
0.0098
THR 112
0.0125
GLY 113
0.0154
ALA 114
0.0158
MET 115
0.0153
GLY 116
0.0163
ARG 117
0.0214
ILE 118
0.0186
ALA 119
0.0170
SER 120
0.0170
ILE 121
0.0182
PRO 122
0.0203
GLY 123
0.0132
GLU 124
0.0095
ALA 125
0.0093
GLU 126
0.0146
TYR 127
0.0131
LEU 128
0.0141
GLY 129
0.0149
ARG 130
0.0126
GLY 131
0.0094
VAL 132
0.0100
SER 133
0.0123
TYR 134
0.0142
CYS 135
0.0130
ALA 136
0.0117
THR 137
0.0127
CYS 138
0.0126
ASP 139
0.0101
GLY 140
0.0082
ALA 141
0.0135
PHE 142
0.0159
TYR 143
0.0128
ARG 144
0.0188
ASN 145
0.0186
ARG 146
0.0151
GLU 147
0.0105
VAL 148
0.0061
VAL 149
0.0039
VAL 150
0.0050
VAL 151
0.0048
GLY 152
0.0068
LEU 153
0.0067
ASN 154
0.0073
PRO 155
0.0093
GLU 156
0.0130
ALA 157
0.0112
VAL 158
0.0108
GLU 159
0.0120
GLU 160
0.0132
ALA 161
0.0143
GLN 162
0.0138
VAL 163
0.0115
LEU 164
0.0123
THR 165
0.0140
LYS 166
0.0136
PHE 167
0.0117
ALA 168
0.0118
SER 169
0.0109
THR 170
0.0085
VAL 171
0.0050
HIS 172
0.0049
TRP 173
0.0063
ILE 174
0.0065
THR 175
0.0042
PRO 176
0.0055
LYS 177
0.0111
ASP 178
0.0084
PRO 179
0.0073
HIS 180
0.0076
THR 181
0.0071
LEU 182
0.0088
ASP 183
0.0194
GLY 184
0.0246
HIS 185
0.0176
ALA 186
0.0159
ASP 187
0.0219
GLU 188
0.0233
LEU 189
0.0089
LEU 190
0.0128
ALA 191
0.0143
HIS 192
0.0094
PRO 193
0.0039
SER 194
0.0046
VAL 195
0.0046
LYS 196
0.0077
LEU 197
0.0098
TRP 198
0.0109
GLU 199
0.0073
LYS 200
0.0074
THR 201
0.0179
ARG 202
0.0184
LEU 203
0.0208
ILE 204
0.0218
ARG 205
0.0269
ILE 206
0.0140
LYS 207
0.0096
GLY 208
0.0135
GLU 209
0.0507
GLU 210
0.0316
ALA 211
0.0473
GLY 212
0.0215
VAL 213
0.0057
THR 214
0.0066
ALA 215
0.0089
VAL 216
0.0192
GLU 217
0.0322
VAL 218
0.0274
ARG 219
0.0192
HIS 220
0.0127
PRO 221
0.0112
GLY 222
0.0303
GLU 223
0.0252
SER 224
0.0458
ASP 225
0.0204
SER 226
0.0237
GLN 227
0.0211
GLU 228
0.0287
LEU 229
0.0207
LEU 230
0.0150
ALA 231
0.0084
GLU 232
0.0030
GLY 233
0.0045
VAL 234
0.0059
PHE 235
0.0089
VAL 236
0.0101
TYR 237
0.0138
LEU 238
0.0130
GLN 239
0.0127
GLY 240
0.0123
SER 241
0.0168
LYS 242
0.0131
PRO 243
0.0138
ILE 244
0.0145
THR 245
0.0083
ASP 246
0.0116
PHE 247
0.0119
VAL 248
0.0047
ALA 249
0.0140
GLY 250
0.0157
GLN 251
0.0133
VAL 252
0.0137
GLU 253
0.0202
MET 254
0.0187
LYS 255
0.0248
PRO 256
0.0288
ASP 257
0.0193
GLY 258
0.0108
GLY 259
0.0127
VAL 260
0.0095
TRP 261
0.0168
VAL 262
0.0152
ASP 263
0.0157
GLU 264
0.0178
MET 265
0.0086
MET 266
0.0083
GLN 267
0.0081
THR 268
0.0082
SER 269
0.0138
VAL 270
0.0073
PRO 271
0.0082
GLY 272
0.0080
VAL 273
0.0055
TRP 274
0.0046
GLY 275
0.0051
ILE 276
0.0063
GLY 277
0.0143
ASP 278
0.0131
ILE 279
0.0109
ARG 280
0.0115
ASN 281
0.0174
THR 282
0.0123
PRO 283
0.0076
PHE 284
0.0050
LYS 285
0.0086
GLN 286
0.0069
ALA 287
0.0078
VAL 288
0.0066
VAL 289
0.0025
ALA 290
0.0022
ALA 291
0.0026
GLY 292
0.0026
ASP 293
0.0023
GLY 294
0.0032
CYS 295
0.0017
ILE 296
0.0014
ALA 297
0.0075
ALA 298
0.0089
MET 299
0.0090
ALA 300
0.0082
ILE 301
0.0139
ASP 302
0.0131
ARG 303
0.0141
PHE 304
0.0117
LEU 305
0.0097
ASN 306
0.0087
SER 307
0.0147
ARG 308
0.0159
LYS 309
0.0223
ALA 310
0.0206
ILE 311
0.0216
LYS 312
0.0195
PRO 313
0.0096
ASP 314
0.0114
TRP 315
0.0125
ALA 316
0.0107
HIS 317
0.0163
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.