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 = 0.0408
GLU 2
0.0202
GLN 3
0.0188
PHE 4
0.0095
ASP 5
0.0099
PHE 6
0.0049
ASP 7
0.0056
VAL 8
0.0052
VAL 9
0.0042
ILE 10
0.0052
VAL 11
0.0034
GLY 12
0.0038
GLY 13
0.0050
GLY 14
0.0037
PRO 15
0.0034
ALA 16
0.0038
GLY 17
0.0040
CYS 18
0.0044
THR 19
0.0039
CYS 20
0.0046
ALA 21
0.0060
LEU 22
0.0071
TYR 23
0.0066
THR 24
0.0074
ALA 25
0.0088
ARG 26
0.0076
SER 27
0.0083
GLU 28
0.0089
LEU 29
0.0088
LYS 30
0.0088
THR 31
0.0086
VAL 32
0.0087
ILE 33
0.0085
LEU 34
0.0107
ASP 35
0.0102
LYS 36
0.0093
ASN 37
0.0096
PRO 38
0.0108
ALA 39
0.0104
ALA 40
0.0097
GLY 41
0.0094
ALA 42
0.0100
LEU 43
0.0088
ALA 44
0.0114
ILE 45
0.0110
THR 46
0.0082
HIS 47
0.0108
LYS 48
0.0069
ILE 49
0.0044
ALA 50
0.0059
ASN 51
0.0068
TYR 52
0.0062
PRO 53
0.0065
GLY 54
0.0061
VAL 55
0.0058
PRO 56
0.0070
GLY 57
0.0077
GLU 58
0.0126
MET 59
0.0055
SER 60
0.0067
GLY 61
0.0067
ASP 62
0.0087
HIS 63
0.0076
LEU 64
0.0066
LEU 65
0.0090
GLU 66
0.0086
VAL 67
0.0084
MET 68
0.0087
ARG 69
0.0105
ASP 70
0.0112
GLN 71
0.0111
ALA 72
0.0111
VAL 73
0.0139
GLU 74
0.0122
PHE 75
0.0122
GLY 76
0.0123
THR 77
0.0120
VAL 78
0.0136
TYR 79
0.0120
ARG 80
0.0133
ARG 81
0.0132
ALA 82
0.0123
GLN 83
0.0113
VAL 84
0.0129
TYR 85
0.0121
GLY 86
0.0170
LEU 87
0.0163
ASP 88
0.0169
LEU 89
0.0166
SER 90
0.0254
GLU 91
0.0230
PRO 92
0.0201
VAL 93
0.0150
LYS 94
0.0132
LYS 95
0.0120
VAL 96
0.0126
TYR 97
0.0120
THR 98
0.0096
PRO 99
0.0058
GLU 100
0.0039
GLY 101
0.0041
ILE 102
0.0052
PHE 103
0.0028
THR 104
0.0045
GLY 105
0.0089
ARG 106
0.0084
ALA 107
0.0082
LEU 108
0.0083
VAL 109
0.0085
LEU 110
0.0047
ALA 111
0.0037
THR 112
0.0035
GLY 113
0.0025
ALA 114
0.0055
MET 115
0.0071
GLY 116
0.0075
ARG 117
0.0117
ILE 118
0.0183
ALA 119
0.0147
SER 120
0.0191
ILE 121
0.0242
PRO 122
0.0166
GLY 123
0.0145
GLU 124
0.0157
ALA 125
0.0146
GLU 126
0.0170
TYR 127
0.0125
LEU 128
0.0180
GLY 129
0.0195
ARG 130
0.0121
GLY 131
0.0085
VAL 132
0.0075
SER 133
0.0097
TYR 134
0.0065
CYS 135
0.0089
ALA 136
0.0087
THR 137
0.0119
CYS 138
0.0183
ASP 139
0.0151
GLY 140
0.0126
ALA 141
0.0156
PHE 142
0.0144
TYR 143
0.0078
ARG 144
0.0168
ASN 145
0.0324
ARG 146
0.0182
GLU 147
0.0144
VAL 148
0.0088
VAL 149
0.0079
VAL 150
0.0038
VAL 151
0.0028
GLY 152
0.0024
LEU 153
0.0034
ASN 154
0.0068
PRO 155
0.0068
GLU 156
0.0063
ALA 157
0.0065
VAL 158
0.0109
GLU 159
0.0104
GLU 160
0.0114
ALA 161
0.0122
GLN 162
0.0137
VAL 163
0.0169
LEU 164
0.0130
THR 165
0.0116
LYS 166
0.0274
PHE 167
0.0178
ALA 168
0.0129
SER 169
0.0203
THR 170
0.0067
VAL 171
0.0062
HIS 172
0.0068
TRP 173
0.0065
ILE 174
0.0075
THR 175
0.0028
PRO 176
0.0043
LYS 177
0.0097
ASP 178
0.0195
PRO 179
0.0086
HIS 180
0.0065
THR 181
0.0089
LEU 182
0.0147
ASP 183
0.0289
GLY 184
0.0275
HIS 185
0.0238
ALA 186
0.0153
ASP 187
0.0256
GLU 188
0.0249
LEU 189
0.0198
LEU 190
0.0171
ALA 191
0.0110
HIS 192
0.0069
PRO 193
0.0135
SER 194
0.0065
VAL 195
0.0060
LYS 196
0.0067
LEU 197
0.0071
TRP 198
0.0104
GLU 199
0.0073
LYS 200
0.0065
THR 201
0.0093
ARG 202
0.0305
LEU 203
0.0229
ILE 204
0.0154
ARG 205
0.0088
ILE 206
0.0055
LYS 207
0.0138
GLY 208
0.0214
GLU 209
0.0304
GLU 210
0.0233
ALA 211
0.0181
GLY 212
0.0154
VAL 213
0.0134
THR 214
0.0194
ALA 215
0.0150
VAL 216
0.0084
GLU 217
0.0036
VAL 218
0.0121
ARG 219
0.0084
HIS 220
0.0040
PRO 221
0.0044
GLY 222
0.0243
GLU 223
0.0082
SER 224
0.0144
ASP 225
0.0248
SER 226
0.0036
GLN 227
0.0080
GLU 228
0.0069
LEU 229
0.0085
LEU 230
0.0131
ALA 231
0.0130
GLU 232
0.0137
GLY 233
0.0132
VAL 234
0.0049
PHE 235
0.0038
VAL 236
0.0037
TYR 237
0.0043
LEU 238
0.0085
GLN 239
0.0093
GLY 240
0.0119
SER 241
0.0138
LYS 242
0.0092
PRO 243
0.0046
ILE 244
0.0034
THR 245
0.0073
ASP 246
0.0150
PHE 247
0.0150
VAL 248
0.0097
ALA 249
0.0149
GLY 250
0.0134
GLN 251
0.0090
VAL 252
0.0092
GLU 253
0.0165
MET 254
0.0166
LYS 255
0.0111
PRO 256
0.0190
ASP 257
0.0186
GLY 258
0.0107
GLY 259
0.0096
VAL 260
0.0104
TRP 261
0.0130
VAL 262
0.0126
ASP 263
0.0156
GLU 264
0.0190
MET 265
0.0163
MET 266
0.0111
GLN 267
0.0112
THR 268
0.0083
SER 269
0.0108
VAL 270
0.0063
PRO 271
0.0106
GLY 272
0.0121
VAL 273
0.0084
TRP 274
0.0074
GLY 275
0.0059
ILE 276
0.0063
GLY 277
0.0054
ASP 278
0.0064
ILE 279
0.0064
ARG 280
0.0061
ASN 281
0.0046
THR 282
0.0055
PRO 283
0.0055
PHE 284
0.0075
LYS 285
0.0089
GLN 286
0.0076
ALA 287
0.0072
VAL 288
0.0070
VAL 289
0.0077
ALA 290
0.0052
ALA 291
0.0068
GLY 292
0.0059
ASP 293
0.0053
GLY 294
0.0074
CYS 295
0.0075
ILE 296
0.0070
ALA 297
0.0082
ALA 298
0.0082
MET 299
0.0086
ALA 300
0.0084
ILE 301
0.0090
ASP 302
0.0078
ARG 303
0.0078
PHE 304
0.0095
LEU 305
0.0098
ASN 306
0.0097
SER 307
0.0163
ARG 308
0.0157
LYS 309
0.0100
ALA 310
0.0339
ILE 311
0.0408
LYS 312
0.0237
PRO 313
0.0107
ASP 314
0.0251
TRP 315
0.0052
ALA 316
0.0141
HIS 317
0.0070
GLU 2
0.0301
GLN 3
0.0214
PHE 4
0.0149
ASP 5
0.0186
PHE 6
0.0082
ASP 7
0.0090
VAL 8
0.0084
VAL 9
0.0081
ILE 10
0.0072
VAL 11
0.0073
GLY 12
0.0068
GLY 13
0.0059
GLY 14
0.0038
PRO 15
0.0037
ALA 16
0.0030
GLY 17
0.0030
CYS 18
0.0032
THR 19
0.0029
CYS 20
0.0022
ALA 21
0.0016
LEU 22
0.0019
TYR 23
0.0036
THR 24
0.0021
ALA 25
0.0023
ARG 26
0.0050
SER 27
0.0043
GLU 28
0.0045
LEU 29
0.0025
LYS 30
0.0058
THR 31
0.0051
VAL 32
0.0060
ILE 33
0.0051
LEU 34
0.0066
ASP 35
0.0058
LYS 36
0.0054
ASN 37
0.0059
PRO 38
0.0064
ALA 39
0.0065
ALA 40
0.0079
GLY 41
0.0065
ALA 42
0.0037
LEU 43
0.0013
ALA 44
0.0030
ILE 45
0.0031
THR 46
0.0027
HIS 47
0.0082
LYS 48
0.0099
ILE 49
0.0081
ALA 50
0.0064
ASN 51
0.0064
TYR 52
0.0060
PRO 53
0.0058
GLY 54
0.0097
VAL 55
0.0066
PRO 56
0.0067
GLY 57
0.0054
GLU 58
0.0175
MET 59
0.0134
SER 60
0.0116
GLY 61
0.0066
ASP 62
0.0094
HIS 63
0.0119
LEU 64
0.0090
LEU 65
0.0054
GLU 66
0.0070
VAL 67
0.0043
MET 68
0.0024
ARG 69
0.0044
ASP 70
0.0045
GLN 71
0.0020
ALA 72
0.0028
VAL 73
0.0068
GLU 74
0.0056
PHE 75
0.0057
GLY 76
0.0074
THR 77
0.0060
VAL 78
0.0061
TYR 79
0.0053
ARG 80
0.0053
ARG 81
0.0054
ALA 82
0.0040
GLN 83
0.0043
VAL 84
0.0028
TYR 85
0.0028
GLY 86
0.0059
LEU 87
0.0070
ASP 88
0.0125
LEU 89
0.0102
SER 90
0.0245
GLU 91
0.0240
PRO 92
0.0174
VAL 93
0.0214
LYS 94
0.0083
LYS 95
0.0090
VAL 96
0.0044
TYR 97
0.0033
THR 98
0.0040
PRO 99
0.0062
GLU 100
0.0055
GLY 101
0.0072
ILE 102
0.0068
PHE 103
0.0078
THR 104
0.0108
GLY 105
0.0131
ARG 106
0.0076
ALA 107
0.0070
LEU 108
0.0064
VAL 109
0.0064
LEU 110
0.0059
ALA 111
0.0074
THR 112
0.0092
GLY 113
0.0093
ALA 114
0.0084
MET 115
0.0051
GLY 116
0.0030
ARG 117
0.0042
ILE 118
0.0166
ALA 119
0.0172
SER 120
0.0136
ILE 121
0.0120
PRO 122
0.0128
GLY 123
0.0118
GLU 124
0.0134
ALA 125
0.0096
GLU 126
0.0048
TYR 127
0.0069
LEU 128
0.0062
GLY 129
0.0051
ARG 130
0.0044
GLY 131
0.0067
VAL 132
0.0068
SER 133
0.0076
TYR 134
0.0027
CYS 135
0.0010
ALA 136
0.0054
THR 137
0.0061
CYS 138
0.0045
ASP 139
0.0034
GLY 140
0.0086
ALA 141
0.0109
PHE 142
0.0103
TYR 143
0.0132
ARG 144
0.0219
ASN 145
0.0274
ARG 146
0.0122
GLU 147
0.0061
VAL 148
0.0048
VAL 149
0.0084
VAL 150
0.0043
VAL 151
0.0069
GLY 152
0.0095
LEU 153
0.0117
ASN 154
0.0178
PRO 155
0.0170
GLU 156
0.0129
ALA 157
0.0133
VAL 158
0.0178
GLU 159
0.0141
GLU 160
0.0111
ALA 161
0.0143
GLN 162
0.0142
VAL 163
0.0122
LEU 164
0.0130
THR 165
0.0121
LYS 166
0.0152
PHE 167
0.0150
ALA 168
0.0153
SER 169
0.0159
THR 170
0.0057
VAL 171
0.0052
HIS 172
0.0089
TRP 173
0.0090
ILE 174
0.0090
THR 175
0.0045
PRO 176
0.0079
LYS 177
0.0094
ASP 178
0.0146
PRO 179
0.0154
HIS 180
0.0123
THR 181
0.0130
LEU 182
0.0304
ASP 183
0.0038
GLY 184
0.0143
HIS 185
0.0285
ALA 186
0.0191
ASP 187
0.0154
GLU 188
0.0176
LEU 189
0.0153
LEU 190
0.0084
ALA 191
0.0076
HIS 192
0.0076
PRO 193
0.0072
SER 194
0.0064
VAL 195
0.0058
LYS 196
0.0081
LEU 197
0.0068
TRP 198
0.0127
GLU 199
0.0091
LYS 200
0.0060
THR 201
0.0091
ARG 202
0.0155
LEU 203
0.0166
ILE 204
0.0171
ARG 205
0.0184
ILE 206
0.0173
LYS 207
0.0175
GLY 208
0.0203
GLU 209
0.0212
GLU 210
0.0191
ALA 211
0.0099
GLY 212
0.0090
VAL 213
0.0140
THR 214
0.0144
ALA 215
0.0170
VAL 216
0.0196
GLU 217
0.0220
VAL 218
0.0231
ARG 219
0.0156
HIS 220
0.0066
PRO 221
0.0048
GLY 222
0.0230
GLU 223
0.0152
SER 224
0.0203
ASP 225
0.0204
SER 226
0.0178
GLN 227
0.0182
GLU 228
0.0204
LEU 229
0.0207
LEU 230
0.0102
ALA 231
0.0081
GLU 232
0.0055
GLY 233
0.0057
VAL 234
0.0014
PHE 235
0.0031
VAL 236
0.0050
TYR 237
0.0074
LEU 238
0.0100
GLN 239
0.0140
GLY 240
0.0109
SER 241
0.0068
LYS 242
0.0043
PRO 243
0.0049
ILE 244
0.0069
THR 245
0.0053
ASP 246
0.0134
PHE 247
0.0147
VAL 248
0.0119
ALA 249
0.0189
GLY 250
0.0218
GLN 251
0.0162
VAL 252
0.0160
GLU 253
0.0211
MET 254
0.0095
LYS 255
0.0073
PRO 256
0.0213
ASP 257
0.0243
GLY 258
0.0151
GLY 259
0.0105
VAL 260
0.0062
TRP 261
0.0070
VAL 262
0.0054
ASP 263
0.0072
GLU 264
0.0079
MET 265
0.0067
MET 266
0.0048
GLN 267
0.0065
THR 268
0.0100
SER 269
0.0161
VAL 270
0.0138
PRO 271
0.0096
GLY 272
0.0030
VAL 273
0.0034
TRP 274
0.0018
GLY 275
0.0026
ILE 276
0.0047
GLY 277
0.0065
ASP 278
0.0071
ILE 279
0.0069
ARG 280
0.0059
ASN 281
0.0069
THR 282
0.0096
PRO 283
0.0101
PHE 284
0.0094
LYS 285
0.0068
GLN 286
0.0028
ALA 287
0.0045
VAL 288
0.0036
VAL 289
0.0033
ALA 290
0.0053
ALA 291
0.0045
GLY 292
0.0046
ASP 293
0.0047
GLY 294
0.0034
CYS 295
0.0041
ILE 296
0.0045
ALA 297
0.0032
ALA 298
0.0040
MET 299
0.0050
ALA 300
0.0041
ILE 301
0.0033
ASP 302
0.0045
ARG 303
0.0044
PHE 304
0.0046
LEU 305
0.0052
ASN 306
0.0061
SER 307
0.0056
ARG 308
0.0056
LYS 309
0.0067
ALA 310
0.0119
ILE 311
0.0115
LYS 312
0.0109
PRO 313
0.0109
ASP 314
0.0112
TRP 315
0.0101
ALA 316
0.0083
HIS 317
0.0081
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.