Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0504
GLU 2
0.0288
GLN 3
0.0274
PHE 4
0.0287
ASP 5
0.0160
PHE 6
0.0100
ASP 7
0.0105
VAL 8
0.0085
VAL 9
0.0071
ILE 10
0.0066
VAL 11
0.0053
GLY 12
0.0054
GLY 13
0.0057
GLY 14
0.0053
PRO 15
0.0039
ALA 16
0.0070
GLY 17
0.0059
CYS 18
0.0051
THR 19
0.0068
CYS 20
0.0068
ALA 21
0.0098
LEU 22
0.0085
TYR 23
0.0091
THR 24
0.0095
ALA 25
0.0091
ARG 26
0.0092
SER 27
0.0124
GLU 28
0.0108
LEU 29
0.0105
LYS 30
0.0105
THR 31
0.0063
VAL 32
0.0077
ILE 33
0.0104
LEU 34
0.0090
ASP 35
0.0093
LYS 36
0.0086
ASN 37
0.0113
PRO 38
0.0144
ALA 39
0.0144
ALA 40
0.0116
GLY 41
0.0085
ALA 42
0.0090
LEU 43
0.0069
ALA 44
0.0078
ILE 45
0.0114
THR 46
0.0054
HIS 47
0.0073
LYS 48
0.0040
ILE 49
0.0035
ALA 50
0.0050
ASN 51
0.0056
TYR 52
0.0053
PRO 53
0.0056
GLY 54
0.0075
VAL 55
0.0069
PRO 56
0.0065
GLY 57
0.0122
GLU 58
0.0105
MET 59
0.0054
SER 60
0.0049
GLY 61
0.0060
ASP 62
0.0098
HIS 63
0.0080
LEU 64
0.0050
LEU 65
0.0090
GLU 66
0.0090
VAL 67
0.0072
MET 68
0.0081
ARG 69
0.0095
ASP 70
0.0087
GLN 71
0.0084
ALA 72
0.0084
VAL 73
0.0098
GLU 74
0.0088
PHE 75
0.0089
GLY 76
0.0074
THR 77
0.0086
VAL 78
0.0092
TYR 79
0.0140
ARG 80
0.0200
ARG 81
0.0172
ALA 82
0.0118
GLN 83
0.0086
VAL 84
0.0071
TYR 85
0.0160
GLY 86
0.0153
LEU 87
0.0146
ASP 88
0.0161
LEU 89
0.0094
SER 90
0.0132
GLU 91
0.0256
PRO 92
0.0306
VAL 93
0.0136
LYS 94
0.0100
LYS 95
0.0127
VAL 96
0.0142
TYR 97
0.0071
THR 98
0.0158
PRO 99
0.0210
GLU 100
0.0276
GLY 101
0.0180
ILE 102
0.0091
PHE 103
0.0122
THR 104
0.0090
GLY 105
0.0114
ARG 106
0.0110
ALA 107
0.0059
LEU 108
0.0038
VAL 109
0.0051
LEU 110
0.0059
ALA 111
0.0048
THR 112
0.0056
GLY 113
0.0054
ALA 114
0.0105
MET 115
0.0075
GLY 116
0.0102
ARG 117
0.0115
ILE 118
0.0116
ALA 119
0.0085
SER 120
0.0082
ILE 121
0.0136
PRO 122
0.0157
GLY 123
0.0151
GLU 124
0.0126
ALA 125
0.0164
GLU 126
0.0151
TYR 127
0.0132
LEU 128
0.0144
GLY 129
0.0110
ARG 130
0.0110
GLY 131
0.0107
VAL 132
0.0104
SER 133
0.0077
TYR 134
0.0062
CYS 135
0.0068
ALA 136
0.0085
THR 137
0.0115
CYS 138
0.0110
ASP 139
0.0127
GLY 140
0.0143
ALA 141
0.0177
PHE 142
0.0132
TYR 143
0.0012
ARG 144
0.0101
ASN 145
0.0219
ARG 146
0.0164
GLU 147
0.0130
VAL 148
0.0049
VAL 149
0.0060
VAL 150
0.0067
VAL 151
0.0078
GLY 152
0.0085
LEU 153
0.0064
ASN 154
0.0077
PRO 155
0.0098
GLU 156
0.0080
ALA 157
0.0072
VAL 158
0.0099
GLU 159
0.0099
GLU 160
0.0091
ALA 161
0.0080
GLN 162
0.0077
VAL 163
0.0095
LEU 164
0.0096
THR 165
0.0107
LYS 166
0.0177
PHE 167
0.0126
ALA 168
0.0068
SER 169
0.0164
THR 170
0.0116
VAL 171
0.0077
HIS 172
0.0048
TRP 173
0.0092
ILE 174
0.0104
THR 175
0.0104
PRO 176
0.0118
LYS 177
0.0112
ASP 178
0.0122
PRO 179
0.0098
HIS 180
0.0043
THR 181
0.0065
LEU 182
0.0120
ASP 183
0.0148
GLY 184
0.0043
HIS 185
0.0109
ALA 186
0.0106
ASP 187
0.0126
GLU 188
0.0193
LEU 189
0.0091
LEU 190
0.0081
ALA 191
0.0029
HIS 192
0.0029
PRO 193
0.0132
SER 194
0.0096
VAL 195
0.0075
LYS 196
0.0078
LEU 197
0.0091
TRP 198
0.0101
GLU 199
0.0119
LYS 200
0.0138
THR 201
0.0087
ARG 202
0.0113
LEU 203
0.0092
ILE 204
0.0047
ARG 205
0.0067
ILE 206
0.0069
LYS 207
0.0062
GLY 208
0.0061
GLU 209
0.0180
GLU 210
0.0134
ALA 211
0.0328
GLY 212
0.0236
VAL 213
0.0062
THR 214
0.0048
ALA 215
0.0050
VAL 216
0.0062
GLU 217
0.0083
VAL 218
0.0073
ARG 219
0.0077
HIS 220
0.0091
PRO 221
0.0143
GLY 222
0.0141
GLU 223
0.0186
SER 224
0.0147
ASP 225
0.0111
SER 226
0.0096
GLN 227
0.0079
GLU 228
0.0078
LEU 229
0.0061
LEU 230
0.0061
ALA 231
0.0043
GLU 232
0.0103
GLY 233
0.0061
VAL 234
0.0064
PHE 235
0.0070
VAL 236
0.0076
TYR 237
0.0061
LEU 238
0.0071
GLN 239
0.0086
GLY 240
0.0115
SER 241
0.0196
LYS 242
0.0193
PRO 243
0.0163
ILE 244
0.0139
THR 245
0.0188
ASP 246
0.0230
PHE 247
0.0189
VAL 248
0.0179
ALA 249
0.0336
GLY 250
0.0294
GLN 251
0.0201
VAL 252
0.0277
GLU 253
0.0334
MET 254
0.0205
LYS 255
0.0321
PRO 256
0.0504
ASP 257
0.0419
GLY 258
0.0261
GLY 259
0.0162
VAL 260
0.0232
TRP 261
0.0321
VAL 262
0.0231
ASP 263
0.0207
GLU 264
0.0245
MET 265
0.0109
MET 266
0.0135
GLN 267
0.0105
THR 268
0.0162
SER 269
0.0308
VAL 270
0.0155
PRO 271
0.0120
GLY 272
0.0120
VAL 273
0.0084
TRP 274
0.0091
GLY 275
0.0120
ILE 276
0.0133
GLY 277
0.0141
ASP 278
0.0120
ILE 279
0.0126
ARG 280
0.0138
ASN 281
0.0177
THR 282
0.0123
PRO 283
0.0067
PHE 284
0.0062
LYS 285
0.0057
GLN 286
0.0050
ALA 287
0.0062
VAL 288
0.0050
VAL 289
0.0066
ALA 290
0.0080
ALA 291
0.0077
GLY 292
0.0062
ASP 293
0.0092
GLY 294
0.0092
CYS 295
0.0075
ILE 296
0.0050
ALA 297
0.0074
ALA 298
0.0089
MET 299
0.0078
ALA 300
0.0077
ILE 301
0.0106
ASP 302
0.0107
ARG 303
0.0158
PHE 304
0.0179
LEU 305
0.0130
ASN 306
0.0088
SER 307
0.0147
ARG 308
0.0157
LYS 309
0.0036
ALA 310
0.0103
ILE 311
0.0049
LYS 312
0.0095
PRO 313
0.0453
ASP 314
0.0279
TRP 315
0.0134
ALA 316
0.0299
HIS 317
0.0272
GLU 2
0.0251
GLN 3
0.0143
PHE 4
0.0123
ASP 5
0.0130
PHE 6
0.0138
ASP 7
0.0165
VAL 8
0.0146
VAL 9
0.0076
ILE 10
0.0065
VAL 11
0.0053
GLY 12
0.0047
GLY 13
0.0022
GLY 14
0.0022
PRO 15
0.0027
ALA 16
0.0025
GLY 17
0.0032
CYS 18
0.0021
THR 19
0.0014
CYS 20
0.0039
ALA 21
0.0055
LEU 22
0.0043
TYR 23
0.0060
THR 24
0.0068
ALA 25
0.0076
ARG 26
0.0068
SER 27
0.0081
GLU 28
0.0073
LEU 29
0.0163
LYS 30
0.0136
THR 31
0.0120
VAL 32
0.0097
ILE 33
0.0050
LEU 34
0.0052
ASP 35
0.0051
LYS 36
0.0055
ASN 37
0.0054
PRO 38
0.0052
ALA 39
0.0025
ALA 40
0.0013
GLY 41
0.0038
ALA 42
0.0046
LEU 43
0.0051
ALA 44
0.0045
ILE 45
0.0056
THR 46
0.0073
HIS 47
0.0089
LYS 48
0.0105
ILE 49
0.0051
ALA 50
0.0062
ASN 51
0.0058
TYR 52
0.0046
PRO 53
0.0063
GLY 54
0.0081
VAL 55
0.0062
PRO 56
0.0068
GLY 57
0.0148
GLU 58
0.0138
MET 59
0.0132
SER 60
0.0120
GLY 61
0.0080
ASP 62
0.0075
HIS 63
0.0086
LEU 64
0.0091
LEU 65
0.0066
GLU 66
0.0086
VAL 67
0.0088
MET 68
0.0069
ARG 69
0.0050
ASP 70
0.0075
GLN 71
0.0064
ALA 72
0.0035
VAL 73
0.0048
GLU 74
0.0063
PHE 75
0.0021
GLY 76
0.0043
THR 77
0.0055
VAL 78
0.0048
TYR 79
0.0059
ARG 80
0.0070
ARG 81
0.0078
ALA 82
0.0075
GLN 83
0.0071
VAL 84
0.0067
TYR 85
0.0086
GLY 86
0.0066
LEU 87
0.0057
ASP 88
0.0052
LEU 89
0.0070
SER 90
0.0188
GLU 91
0.0205
PRO 92
0.0144
VAL 93
0.0123
LYS 94
0.0062
LYS 95
0.0068
VAL 96
0.0070
TYR 97
0.0073
THR 98
0.0085
PRO 99
0.0105
GLU 100
0.0079
GLY 101
0.0070
ILE 102
0.0037
PHE 103
0.0043
THR 104
0.0089
GLY 105
0.0110
ARG 106
0.0097
ALA 107
0.0072
LEU 108
0.0098
VAL 109
0.0063
LEU 110
0.0041
ALA 111
0.0040
THR 112
0.0036
GLY 113
0.0107
ALA 114
0.0116
MET 115
0.0158
GLY 116
0.0198
ARG 117
0.0199
ILE 118
0.0179
ALA 119
0.0180
SER 120
0.0211
ILE 121
0.0105
PRO 122
0.0098
GLY 123
0.0095
GLU 124
0.0102
ALA 125
0.0101
GLU 126
0.0071
TYR 127
0.0041
LEU 128
0.0044
GLY 129
0.0045
ARG 130
0.0045
GLY 131
0.0054
VAL 132
0.0058
SER 133
0.0038
TYR 134
0.0015
CYS 135
0.0038
ALA 136
0.0061
THR 137
0.0062
CYS 138
0.0060
ASP 139
0.0055
GLY 140
0.0061
ALA 141
0.0056
PHE 142
0.0074
TYR 143
0.0070
ARG 144
0.0077
ASN 145
0.0131
ARG 146
0.0101
GLU 147
0.0066
VAL 148
0.0104
VAL 149
0.0046
VAL 150
0.0027
VAL 151
0.0015
GLY 152
0.0047
LEU 153
0.0104
ASN 154
0.0071
PRO 155
0.0069
GLU 156
0.0039
ALA 157
0.0044
VAL 158
0.0059
GLU 159
0.0067
GLU 160
0.0064
ALA 161
0.0078
GLN 162
0.0062
VAL 163
0.0038
LEU 164
0.0059
THR 165
0.0035
LYS 166
0.0029
PHE 167
0.0036
ALA 168
0.0045
SER 169
0.0037
THR 170
0.0064
VAL 171
0.0074
HIS 172
0.0101
TRP 173
0.0047
ILE 174
0.0058
THR 175
0.0047
PRO 176
0.0089
LYS 177
0.0170
ASP 178
0.0133
PRO 179
0.0105
HIS 180
0.0108
THR 181
0.0280
LEU 182
0.0181
ASP 183
0.0296
GLY 184
0.0254
HIS 185
0.0189
ALA 186
0.0139
ASP 187
0.0049
GLU 188
0.0126
LEU 189
0.0090
LEU 190
0.0112
ALA 191
0.0132
HIS 192
0.0143
PRO 193
0.0153
SER 194
0.0123
VAL 195
0.0111
LYS 196
0.0144
LEU 197
0.0047
TRP 198
0.0073
GLU 199
0.0053
LYS 200
0.0099
THR 201
0.0063
ARG 202
0.0048
LEU 203
0.0050
ILE 204
0.0047
ARG 205
0.0064
ILE 206
0.0064
LYS 207
0.0034
GLY 208
0.0025
GLU 209
0.0075
GLU 210
0.0074
ALA 211
0.0107
GLY 212
0.0104
VAL 213
0.0084
THR 214
0.0073
ALA 215
0.0065
VAL 216
0.0067
GLU 217
0.0038
VAL 218
0.0037
ARG 219
0.0043
HIS 220
0.0040
PRO 221
0.0091
GLY 222
0.0090
GLU 223
0.0070
SER 224
0.0065
ASP 225
0.0097
SER 226
0.0094
GLN 227
0.0080
GLU 228
0.0069
LEU 229
0.0089
LEU 230
0.0079
ALA 231
0.0088
GLU 232
0.0112
GLY 233
0.0047
VAL 234
0.0027
PHE 235
0.0023
VAL 236
0.0033
TYR 237
0.0077
LEU 238
0.0136
GLN 239
0.0165
GLY 240
0.0110
SER 241
0.0212
LYS 242
0.0193
PRO 243
0.0126
ILE 244
0.0129
THR 245
0.0094
ASP 246
0.0117
PHE 247
0.0082
VAL 248
0.0072
ALA 249
0.0111
GLY 250
0.0098
GLN 251
0.0073
VAL 252
0.0045
GLU 253
0.0044
MET 254
0.0085
LYS 255
0.0068
PRO 256
0.0138
ASP 257
0.0095
GLY 258
0.0126
GLY 259
0.0094
VAL 260
0.0057
TRP 261
0.0057
VAL 262
0.0077
ASP 263
0.0093
GLU 264
0.0115
MET 265
0.0097
MET 266
0.0091
GLN 267
0.0082
THR 268
0.0077
SER 269
0.0076
VAL 270
0.0059
PRO 271
0.0086
GLY 272
0.0060
VAL 273
0.0063
TRP 274
0.0063
GLY 275
0.0061
ILE 276
0.0071
GLY 277
0.0094
ASP 278
0.0094
ILE 279
0.0078
ARG 280
0.0072
ASN 281
0.0077
THR 282
0.0080
PRO 283
0.0087
PHE 284
0.0097
LYS 285
0.0059
GLN 286
0.0039
ALA 287
0.0029
VAL 288
0.0030
VAL 289
0.0035
ALA 290
0.0035
ALA 291
0.0031
GLY 292
0.0034
ASP 293
0.0048
GLY 294
0.0039
CYS 295
0.0029
ILE 296
0.0038
ALA 297
0.0063
ALA 298
0.0048
MET 299
0.0035
ALA 300
0.0051
ILE 301
0.0057
ASP 302
0.0062
ARG 303
0.0011
PHE 304
0.0017
LEU 305
0.0109
ASN 306
0.0144
SER 307
0.0139
ARG 308
0.0087
LYS 309
0.0161
ALA 310
0.0122
ILE 311
0.0080
LYS 312
0.0078
PRO 313
0.0028
ASP 314
0.0027
TRP 315
0.0015
ALA 316
0.0012
HIS 317
0.0047
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.