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 = 0.0403
GLU 2
0.0295
GLN 3
0.0245
PHE 4
0.0174
ASP 5
0.0103
PHE 6
0.0085
ASP 7
0.0086
VAL 8
0.0068
VAL 9
0.0016
ILE 10
0.0014
VAL 11
0.0030
GLY 12
0.0051
GLY 13
0.0080
GLY 14
0.0072
PRO 15
0.0061
ALA 16
0.0052
GLY 17
0.0034
CYS 18
0.0050
THR 19
0.0070
CYS 20
0.0065
ALA 21
0.0101
LEU 22
0.0116
TYR 23
0.0128
THR 24
0.0107
ALA 25
0.0114
ARG 26
0.0141
SER 27
0.0139
GLU 28
0.0084
LEU 29
0.0108
LYS 30
0.0100
THR 31
0.0078
VAL 32
0.0066
ILE 33
0.0026
LEU 34
0.0042
ASP 35
0.0053
LYS 36
0.0081
ASN 37
0.0101
PRO 38
0.0109
ALA 39
0.0128
ALA 40
0.0150
GLY 41
0.0195
ALA 42
0.0195
LEU 43
0.0169
ALA 44
0.0197
ILE 45
0.0301
THR 46
0.0245
HIS 47
0.0297
LYS 48
0.0249
ILE 49
0.0191
ALA 50
0.0170
ASN 51
0.0146
TYR 52
0.0146
PRO 53
0.0110
GLY 54
0.0105
VAL 55
0.0118
PRO 56
0.0146
GLY 57
0.0283
GLU 58
0.0297
MET 59
0.0284
SER 60
0.0289
GLY 61
0.0217
ASP 62
0.0277
HIS 63
0.0295
LEU 64
0.0199
LEU 65
0.0114
GLU 66
0.0159
VAL 67
0.0163
MET 68
0.0097
ARG 69
0.0064
ASP 70
0.0119
GLN 71
0.0151
ALA 72
0.0111
VAL 73
0.0099
GLU 74
0.0141
PHE 75
0.0150
GLY 76
0.0108
THR 77
0.0074
VAL 78
0.0076
TYR 79
0.0035
ARG 80
0.0045
ARG 81
0.0033
ALA 82
0.0052
GLN 83
0.0067
VAL 84
0.0080
TYR 85
0.0141
GLY 86
0.0119
LEU 87
0.0098
ASP 88
0.0096
LEU 89
0.0168
SER 90
0.0195
GLU 91
0.0193
PRO 92
0.0200
VAL 93
0.0131
LYS 94
0.0103
LYS 95
0.0058
VAL 96
0.0081
TYR 97
0.0115
THR 98
0.0132
PRO 99
0.0172
GLU 100
0.0154
GLY 101
0.0186
ILE 102
0.0140
PHE 103
0.0087
THR 104
0.0045
GLY 105
0.0075
ARG 106
0.0082
ALA 107
0.0089
LEU 108
0.0086
VAL 109
0.0045
LEU 110
0.0054
ALA 111
0.0068
THR 112
0.0080
GLY 113
0.0116
ALA 114
0.0114
MET 115
0.0134
GLY 116
0.0157
ARG 117
0.0093
ILE 118
0.0089
ALA 119
0.0072
SER 120
0.0049
ILE 121
0.0065
PRO 122
0.0069
GLY 123
0.0075
GLU 124
0.0068
ALA 125
0.0076
GLU 126
0.0083
TYR 127
0.0081
LEU 128
0.0074
GLY 129
0.0078
ARG 130
0.0073
GLY 131
0.0071
VAL 132
0.0073
SER 133
0.0040
TYR 134
0.0056
CYS 135
0.0051
ALA 136
0.0040
THR 137
0.0069
CYS 138
0.0076
ASP 139
0.0070
GLY 140
0.0061
ALA 141
0.0069
PHE 142
0.0068
TYR 143
0.0062
ARG 144
0.0055
ASN 145
0.0043
ARG 146
0.0050
GLU 147
0.0052
VAL 148
0.0060
VAL 149
0.0033
VAL 150
0.0029
VAL 151
0.0027
GLY 152
0.0038
LEU 153
0.0043
ASN 154
0.0051
PRO 155
0.0051
GLU 156
0.0051
ALA 157
0.0040
VAL 158
0.0027
GLU 159
0.0016
GLU 160
0.0027
ALA 161
0.0030
GLN 162
0.0021
VAL 163
0.0035
LEU 164
0.0042
THR 165
0.0037
LYS 166
0.0046
PHE 167
0.0056
ALA 168
0.0052
SER 169
0.0032
THR 170
0.0033
VAL 171
0.0035
HIS 172
0.0036
TRP 173
0.0036
ILE 174
0.0034
THR 175
0.0031
PRO 176
0.0028
LYS 177
0.0023
ASP 178
0.0056
PRO 179
0.0055
HIS 180
0.0096
THR 181
0.0087
LEU 182
0.0073
ASP 183
0.0133
GLY 184
0.0144
HIS 185
0.0083
ALA 186
0.0084
ASP 187
0.0089
GLU 188
0.0077
LEU 189
0.0049
LEU 190
0.0064
ALA 191
0.0058
HIS 192
0.0051
PRO 193
0.0030
SER 194
0.0021
VAL 195
0.0014
LYS 196
0.0023
LEU 197
0.0043
TRP 198
0.0032
GLU 199
0.0040
LYS 200
0.0045
THR 201
0.0086
ARG 202
0.0083
LEU 203
0.0077
ILE 204
0.0062
ARG 205
0.0075
ILE 206
0.0089
LYS 207
0.0092
GLY 208
0.0106
GLU 209
0.0117
GLU 210
0.0109
ALA 211
0.0119
GLY 212
0.0115
VAL 213
0.0096
THR 214
0.0100
ALA 215
0.0092
VAL 216
0.0084
GLU 217
0.0072
VAL 218
0.0079
ARG 219
0.0077
HIS 220
0.0111
PRO 221
0.0132
GLY 222
0.0158
GLU 223
0.0130
SER 224
0.0100
ASP 225
0.0076
SER 226
0.0055
GLN 227
0.0059
GLU 228
0.0080
LEU 229
0.0065
LEU 230
0.0063
ALA 231
0.0063
GLU 232
0.0062
GLY 233
0.0053
VAL 234
0.0047
PHE 235
0.0046
VAL 236
0.0044
TYR 237
0.0056
LEU 238
0.0076
GLN 239
0.0099
GLY 240
0.0122
SER 241
0.0131
LYS 242
0.0127
PRO 243
0.0114
ILE 244
0.0116
THR 245
0.0075
ASP 246
0.0096
PHE 247
0.0106
VAL 248
0.0130
ALA 249
0.0147
GLY 250
0.0175
GLN 251
0.0167
VAL 252
0.0200
GLU 253
0.0189
MET 254
0.0202
LYS 255
0.0196
PRO 256
0.0318
ASP 257
0.0258
GLY 258
0.0261
GLY 259
0.0179
VAL 260
0.0140
TRP 261
0.0108
VAL 262
0.0089
ASP 263
0.0070
GLU 264
0.0080
MET 265
0.0080
MET 266
0.0086
GLN 267
0.0108
THR 268
0.0131
SER 269
0.0186
VAL 270
0.0188
PRO 271
0.0181
GLY 272
0.0156
VAL 273
0.0109
TRP 274
0.0086
GLY 275
0.0079
ILE 276
0.0059
GLY 277
0.0056
ASP 278
0.0067
ILE 279
0.0097
ARG 280
0.0080
ASN 281
0.0107
THR 282
0.0099
PRO 283
0.0093
PHE 284
0.0089
LYS 285
0.0101
GLN 286
0.0090
ALA 287
0.0087
VAL 288
0.0092
VAL 289
0.0051
ALA 290
0.0040
ALA 291
0.0036
GLY 292
0.0070
ASP 293
0.0045
GLY 294
0.0057
CYS 295
0.0070
ILE 296
0.0069
ALA 297
0.0086
ALA 298
0.0083
MET 299
0.0085
ALA 300
0.0084
ILE 301
0.0095
ASP 302
0.0086
ARG 303
0.0096
PHE 304
0.0113
LEU 305
0.0111
ASN 306
0.0109
SER 307
0.0132
ARG 308
0.0138
LYS 309
0.0134
ALA 310
0.0193
ILE 311
0.0212
LYS 312
0.0126
PRO 313
0.0166
ASP 314
0.0129
TRP 315
0.0154
ALA 316
0.0143
HIS 317
0.0257
GLU 2
0.0208
GLN 3
0.0175
PHE 4
0.0129
ASP 5
0.0090
PHE 6
0.0076
ASP 7
0.0093
VAL 8
0.0071
VAL 9
0.0054
ILE 10
0.0063
VAL 11
0.0065
GLY 12
0.0074
GLY 13
0.0062
GLY 14
0.0056
PRO 15
0.0061
ALA 16
0.0062
GLY 17
0.0060
CYS 18
0.0063
THR 19
0.0081
CYS 20
0.0077
ALA 21
0.0107
LEU 22
0.0123
TYR 23
0.0124
THR 24
0.0114
ALA 25
0.0156
ARG 26
0.0159
SER 27
0.0136
GLU 28
0.0162
LEU 29
0.0141
LYS 30
0.0110
THR 31
0.0081
VAL 32
0.0053
ILE 33
0.0050
LEU 34
0.0061
ASP 35
0.0076
LYS 36
0.0099
ASN 37
0.0119
PRO 38
0.0111
ALA 39
0.0147
ALA 40
0.0129
GLY 41
0.0077
ALA 42
0.0075
LEU 43
0.0108
ALA 44
0.0130
ILE 45
0.0124
THR 46
0.0151
HIS 47
0.0224
LYS 48
0.0254
ILE 49
0.0186
ALA 50
0.0244
ASN 51
0.0243
TYR 52
0.0204
PRO 53
0.0184
GLY 54
0.0176
VAL 55
0.0171
PRO 56
0.0189
GLY 57
0.0335
GLU 58
0.0319
MET 59
0.0261
SER 60
0.0234
GLY 61
0.0170
ASP 62
0.0161
HIS 63
0.0208
LEU 64
0.0168
LEU 65
0.0077
GLU 66
0.0069
VAL 67
0.0072
MET 68
0.0072
ARG 69
0.0042
ASP 70
0.0056
GLN 71
0.0105
ALA 72
0.0102
VAL 73
0.0116
GLU 74
0.0148
PHE 75
0.0165
GLY 76
0.0153
THR 77
0.0103
VAL 78
0.0081
TYR 79
0.0042
ARG 80
0.0064
ARG 81
0.0082
ALA 82
0.0087
GLN 83
0.0098
VAL 84
0.0088
TYR 85
0.0110
GLY 86
0.0122
LEU 87
0.0128
ASP 88
0.0140
LEU 89
0.0159
SER 90
0.0181
GLU 91
0.0186
PRO 92
0.0187
VAL 93
0.0122
LYS 94
0.0112
LYS 95
0.0093
VAL 96
0.0080
TYR 97
0.0102
THR 98
0.0111
PRO 99
0.0153
GLU 100
0.0143
GLY 101
0.0130
ILE 102
0.0104
PHE 103
0.0076
THR 104
0.0069
GLY 105
0.0065
ARG 106
0.0039
ALA 107
0.0063
LEU 108
0.0095
VAL 109
0.0076
LEU 110
0.0071
ALA 111
0.0065
THR 112
0.0059
GLY 113
0.0029
ALA 114
0.0058
MET 115
0.0083
GLY 116
0.0101
ARG 117
0.0171
ILE 118
0.0152
ALA 119
0.0173
SER 120
0.0196
ILE 121
0.0118
PRO 122
0.0123
GLY 123
0.0101
GLU 124
0.0093
ALA 125
0.0079
GLU 126
0.0075
TYR 127
0.0053
LEU 128
0.0054
GLY 129
0.0054
ARG 130
0.0046
GLY 131
0.0026
VAL 132
0.0044
SER 133
0.0048
TYR 134
0.0069
CYS 135
0.0123
ALA 136
0.0152
THR 137
0.0202
CYS 138
0.0198
ASP 139
0.0169
GLY 140
0.0159
ALA 141
0.0188
PHE 142
0.0189
TYR 143
0.0119
ARG 144
0.0114
ASN 145
0.0143
ARG 146
0.0155
GLU 147
0.0119
VAL 148
0.0061
VAL 149
0.0030
VAL 150
0.0043
VAL 151
0.0060
GLY 152
0.0090
LEU 153
0.0142
ASN 154
0.0162
PRO 155
0.0167
GLU 156
0.0161
ALA 157
0.0133
VAL 158
0.0155
GLU 159
0.0165
GLU 160
0.0129
ALA 161
0.0103
GLN 162
0.0116
VAL 163
0.0124
LEU 164
0.0089
THR 165
0.0068
LYS 166
0.0086
PHE 167
0.0077
ALA 168
0.0056
SER 169
0.0107
THR 170
0.0088
VAL 171
0.0038
HIS 172
0.0049
TRP 173
0.0020
ILE 174
0.0028
THR 175
0.0052
PRO 176
0.0068
LYS 177
0.0099
ASP 178
0.0073
PRO 179
0.0050
HIS 180
0.0065
THR 181
0.0110
LEU 182
0.0219
ASP 183
0.0197
GLY 184
0.0060
HIS 185
0.0152
ALA 186
0.0117
ASP 187
0.0141
GLU 188
0.0208
LEU 189
0.0149
LEU 190
0.0156
ALA 191
0.0185
HIS 192
0.0155
PRO 193
0.0149
SER 194
0.0100
VAL 195
0.0095
LYS 196
0.0107
LEU 197
0.0094
TRP 198
0.0065
GLU 199
0.0107
LYS 200
0.0122
THR 201
0.0071
ARG 202
0.0058
LEU 203
0.0032
ILE 204
0.0023
ARG 205
0.0040
ILE 206
0.0037
LYS 207
0.0041
GLY 208
0.0043
GLU 209
0.0060
GLU 210
0.0089
ALA 211
0.0120
GLY 212
0.0089
VAL 213
0.0035
THR 214
0.0039
ALA 215
0.0034
VAL 216
0.0029
GLU 217
0.0070
VAL 218
0.0079
ARG 219
0.0130
HIS 220
0.0172
PRO 221
0.0225
GLY 222
0.0295
GLU 223
0.0327
SER 224
0.0271
ASP 225
0.0250
SER 226
0.0199
GLN 227
0.0151
GLU 228
0.0104
LEU 229
0.0062
LEU 230
0.0074
ALA 231
0.0065
GLU 232
0.0080
GLY 233
0.0062
VAL 234
0.0050
PHE 235
0.0064
VAL 236
0.0086
TYR 237
0.0130
LEU 238
0.0167
GLN 239
0.0217
GLY 240
0.0192
SER 241
0.0151
LYS 242
0.0135
PRO 243
0.0084
ILE 244
0.0086
THR 245
0.0063
ASP 246
0.0082
PHE 247
0.0112
VAL 248
0.0131
ALA 249
0.0147
GLY 250
0.0145
GLN 251
0.0160
VAL 252
0.0149
GLU 253
0.0111
MET 254
0.0064
LYS 255
0.0117
PRO 256
0.0240
ASP 257
0.0252
GLY 258
0.0209
GLY 259
0.0099
VAL 260
0.0034
TRP 261
0.0103
VAL 262
0.0105
ASP 263
0.0131
GLU 264
0.0132
MET 265
0.0120
MET 266
0.0103
GLN 267
0.0111
THR 268
0.0109
SER 269
0.0158
VAL 270
0.0147
PRO 271
0.0146
GLY 272
0.0116
VAL 273
0.0091
TRP 274
0.0078
GLY 275
0.0063
ILE 276
0.0057
GLY 277
0.0024
ASP 278
0.0021
ILE 279
0.0029
ARG 280
0.0019
ASN 281
0.0085
THR 282
0.0095
PRO 283
0.0107
PHE 284
0.0094
LYS 285
0.0086
GLN 286
0.0100
ALA 287
0.0084
VAL 288
0.0130
VAL 289
0.0075
ALA 290
0.0061
ALA 291
0.0035
GLY 292
0.0047
ASP 293
0.0064
GLY 294
0.0060
CYS 295
0.0061
ILE 296
0.0073
ALA 297
0.0081
ALA 298
0.0071
MET 299
0.0073
ALA 300
0.0069
ILE 301
0.0033
ASP 302
0.0054
ARG 303
0.0051
PHE 304
0.0076
LEU 305
0.0073
ASN 306
0.0161
SER 307
0.0210
ARG 308
0.0190
LYS 309
0.0403
ALA 310
0.0207
ILE 311
0.0100
LYS 312
0.0129
PRO 313
0.0154
ASP 314
0.0146
TRP 315
0.0143
ALA 316
0.0162
HIS 317
0.0204
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.