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 = 0.0599
GLU 2
0.0296
GLN 3
0.0200
PHE 4
0.0141
ASP 5
0.0111
PHE 6
0.0104
ASP 7
0.0135
VAL 8
0.0108
VAL 9
0.0053
ILE 10
0.0052
VAL 11
0.0057
GLY 12
0.0057
GLY 13
0.0050
GLY 14
0.0054
PRO 15
0.0045
ALA 16
0.0049
GLY 17
0.0049
CYS 18
0.0027
THR 19
0.0033
CYS 20
0.0050
ALA 21
0.0073
LEU 22
0.0085
TYR 23
0.0095
THR 24
0.0093
ALA 25
0.0131
ARG 26
0.0160
SER 27
0.0159
GLU 28
0.0143
LEU 29
0.0124
LYS 30
0.0085
THR 31
0.0073
VAL 32
0.0067
ILE 33
0.0057
LEU 34
0.0071
ASP 35
0.0073
LYS 36
0.0085
ASN 37
0.0075
PRO 38
0.0082
ALA 39
0.0071
ALA 40
0.0067
GLY 41
0.0046
ALA 42
0.0025
LEU 43
0.0059
ALA 44
0.0109
ILE 45
0.0201
THR 46
0.0095
HIS 47
0.0172
LYS 48
0.0061
ILE 49
0.0038
ALA 50
0.0074
ASN 51
0.0071
TYR 52
0.0057
PRO 53
0.0051
GLY 54
0.0093
VAL 55
0.0123
PRO 56
0.0169
GLY 57
0.0233
GLU 58
0.0108
MET 59
0.0158
SER 60
0.0165
GLY 61
0.0144
ASP 62
0.0209
HIS 63
0.0304
LEU 64
0.0251
LEU 65
0.0114
GLU 66
0.0114
VAL 67
0.0127
MET 68
0.0102
ARG 69
0.0012
ASP 70
0.0061
GLN 71
0.0083
ALA 72
0.0081
VAL 73
0.0172
GLU 74
0.0246
PHE 75
0.0219
GLY 76
0.0182
THR 77
0.0071
VAL 78
0.0072
TYR 79
0.0087
ARG 80
0.0114
ARG 81
0.0072
ALA 82
0.0071
GLN 83
0.0065
VAL 84
0.0069
TYR 85
0.0054
GLY 86
0.0054
LEU 87
0.0054
ASP 88
0.0054
LEU 89
0.0071
SER 90
0.0176
GLU 91
0.0230
PRO 92
0.0215
VAL 93
0.0075
LYS 94
0.0054
LYS 95
0.0061
VAL 96
0.0066
TYR 97
0.0068
THR 98
0.0077
PRO 99
0.0106
GLU 100
0.0127
GLY 101
0.0103
ILE 102
0.0069
PHE 103
0.0033
THR 104
0.0058
GLY 105
0.0066
ARG 106
0.0066
ALA 107
0.0047
LEU 108
0.0053
VAL 109
0.0059
LEU 110
0.0059
ALA 111
0.0054
THR 112
0.0054
GLY 113
0.0072
ALA 114
0.0074
MET 115
0.0096
GLY 116
0.0089
ARG 117
0.0290
ILE 118
0.0296
ALA 119
0.0300
SER 120
0.0291
ILE 121
0.0277
PRO 122
0.0246
GLY 123
0.0163
GLU 124
0.0154
ALA 125
0.0085
GLU 126
0.0060
TYR 127
0.0066
LEU 128
0.0105
GLY 129
0.0135
ARG 130
0.0105
GLY 131
0.0090
VAL 132
0.0095
SER 133
0.0075
TYR 134
0.0067
CYS 135
0.0071
ALA 136
0.0085
THR 137
0.0151
CYS 138
0.0148
ASP 139
0.0163
GLY 140
0.0177
ALA 141
0.0181
PHE 142
0.0180
TYR 143
0.0080
ARG 144
0.0145
ASN 145
0.0269
ARG 146
0.0183
GLU 147
0.0112
VAL 148
0.0143
VAL 149
0.0070
VAL 150
0.0048
VAL 151
0.0025
GLY 152
0.0020
LEU 153
0.0056
ASN 154
0.0064
PRO 155
0.0066
GLU 156
0.0050
ALA 157
0.0027
VAL 158
0.0024
GLU 159
0.0028
GLU 160
0.0049
ALA 161
0.0100
GLN 162
0.0097
VAL 163
0.0136
LEU 164
0.0136
THR 165
0.0162
LYS 166
0.0220
PHE 167
0.0179
ALA 168
0.0121
SER 169
0.0139
THR 170
0.0081
VAL 171
0.0085
HIS 172
0.0092
TRP 173
0.0041
ILE 174
0.0050
THR 175
0.0066
PRO 176
0.0087
LYS 177
0.0059
ASP 178
0.0054
PRO 179
0.0069
HIS 180
0.0028
THR 181
0.0090
LEU 182
0.0123
ASP 183
0.0132
GLY 184
0.0048
HIS 185
0.0113
ALA 186
0.0057
ASP 187
0.0081
GLU 188
0.0152
LEU 189
0.0098
LEU 190
0.0074
ALA 191
0.0062
HIS 192
0.0068
PRO 193
0.0116
SER 194
0.0080
VAL 195
0.0071
LYS 196
0.0037
LEU 197
0.0072
TRP 198
0.0068
GLU 199
0.0079
LYS 200
0.0087
THR 201
0.0053
ARG 202
0.0125
LEU 203
0.0130
ILE 204
0.0056
ARG 205
0.0084
ILE 206
0.0037
LYS 207
0.0097
GLY 208
0.0141
GLU 209
0.0240
GLU 210
0.0184
ALA 211
0.0134
GLY 212
0.0094
VAL 213
0.0071
THR 214
0.0105
ALA 215
0.0102
VAL 216
0.0084
GLU 217
0.0062
VAL 218
0.0056
ARG 219
0.0051
HIS 220
0.0043
PRO 221
0.0286
GLY 222
0.0253
GLU 223
0.0195
SER 224
0.0320
ASP 225
0.0205
SER 226
0.0114
GLN 227
0.0086
GLU 228
0.0099
LEU 229
0.0094
LEU 230
0.0090
ALA 231
0.0103
GLU 232
0.0127
GLY 233
0.0094
VAL 234
0.0053
PHE 235
0.0059
VAL 236
0.0053
TYR 237
0.0067
LEU 238
0.0116
GLN 239
0.0171
GLY 240
0.0236
SER 241
0.0248
LYS 242
0.0121
PRO 243
0.0038
ILE 244
0.0039
THR 245
0.0091
ASP 246
0.0083
PHE 247
0.0041
VAL 248
0.0052
ALA 249
0.0134
GLY 250
0.0172
GLN 251
0.0132
VAL 252
0.0139
GLU 253
0.0193
MET 254
0.0277
LYS 255
0.0334
PRO 256
0.0594
ASP 257
0.0365
GLY 258
0.0320
GLY 259
0.0210
VAL 260
0.0183
TRP 261
0.0214
VAL 262
0.0169
ASP 263
0.0360
GLU 264
0.0599
MET 265
0.0244
MET 266
0.0191
GLN 267
0.0123
THR 268
0.0097
SER 269
0.0054
VAL 270
0.0077
PRO 271
0.0128
GLY 272
0.0089
VAL 273
0.0029
TRP 274
0.0063
GLY 275
0.0096
ILE 276
0.0117
GLY 277
0.0089
ASP 278
0.0096
ILE 279
0.0082
ARG 280
0.0087
ASN 281
0.0133
THR 282
0.0086
PRO 283
0.0100
PHE 284
0.0094
LYS 285
0.0035
GLN 286
0.0025
ALA 287
0.0023
VAL 288
0.0014
VAL 289
0.0037
ALA 290
0.0052
ALA 291
0.0058
GLY 292
0.0052
ASP 293
0.0100
GLY 294
0.0076
CYS 295
0.0078
ILE 296
0.0089
ALA 297
0.0061
ALA 298
0.0047
MET 299
0.0073
ALA 300
0.0096
ILE 301
0.0060
ASP 302
0.0109
ARG 303
0.0135
PHE 304
0.0129
LEU 305
0.0124
ASN 306
0.0109
SER 307
0.0120
ARG 308
0.0109
LYS 309
0.0102
ALA 310
0.0154
ILE 311
0.0224
LYS 312
0.0186
PRO 313
0.0301
ASP 314
0.0111
TRP 315
0.0109
ALA 316
0.0308
HIS 317
0.0356
GLU 2
0.0128
GLN 3
0.0166
PHE 4
0.0033
ASP 5
0.0038
PHE 6
0.0035
ASP 7
0.0043
VAL 8
0.0031
VAL 9
0.0049
ILE 10
0.0059
VAL 11
0.0063
GLY 12
0.0073
GLY 13
0.0046
GLY 14
0.0026
PRO 15
0.0031
ALA 16
0.0023
GLY 17
0.0041
CYS 18
0.0041
THR 19
0.0034
CYS 20
0.0038
ALA 21
0.0055
LEU 22
0.0044
TYR 23
0.0049
THR 24
0.0055
ALA 25
0.0075
ARG 26
0.0076
SER 27
0.0082
GLU 28
0.0060
LEU 29
0.0062
LYS 30
0.0028
THR 31
0.0025
VAL 32
0.0059
ILE 33
0.0081
LEU 34
0.0075
ASP 35
0.0070
LYS 36
0.0064
ASN 37
0.0045
PRO 38
0.0047
ALA 39
0.0062
ALA 40
0.0069
GLY 41
0.0086
ALA 42
0.0088
LEU 43
0.0089
ALA 44
0.0092
ILE 45
0.0078
THR 46
0.0053
HIS 47
0.0079
LYS 48
0.0081
ILE 49
0.0047
ALA 50
0.0049
ASN 51
0.0053
TYR 52
0.0054
PRO 53
0.0074
GLY 54
0.0104
VAL 55
0.0113
PRO 56
0.0116
GLY 57
0.0237
GLU 58
0.0188
MET 59
0.0163
SER 60
0.0108
GLY 61
0.0113
ASP 62
0.0138
HIS 63
0.0142
LEU 64
0.0104
LEU 65
0.0063
GLU 66
0.0067
VAL 67
0.0089
MET 68
0.0059
ARG 69
0.0069
ASP 70
0.0104
GLN 71
0.0120
ALA 72
0.0103
VAL 73
0.0131
GLU 74
0.0159
PHE 75
0.0151
GLY 76
0.0153
THR 77
0.0080
VAL 78
0.0057
TYR 79
0.0063
ARG 80
0.0051
ARG 81
0.0076
ALA 82
0.0075
GLN 83
0.0085
VAL 84
0.0106
TYR 85
0.0176
GLY 86
0.0146
LEU 87
0.0110
ASP 88
0.0073
LEU 89
0.0084
SER 90
0.0102
GLU 91
0.0112
PRO 92
0.0129
VAL 93
0.0065
LYS 94
0.0058
LYS 95
0.0048
VAL 96
0.0099
TYR 97
0.0132
THR 98
0.0125
PRO 99
0.0124
GLU 100
0.0055
GLY 101
0.0125
ILE 102
0.0113
PHE 103
0.0058
THR 104
0.0060
GLY 105
0.0031
ARG 106
0.0067
ALA 107
0.0045
LEU 108
0.0019
VAL 109
0.0041
LEU 110
0.0040
ALA 111
0.0043
THR 112
0.0041
GLY 113
0.0061
ALA 114
0.0042
MET 115
0.0077
GLY 116
0.0098
ARG 117
0.0100
ILE 118
0.0071
ALA 119
0.0040
SER 120
0.0040
ILE 121
0.0076
PRO 122
0.0090
GLY 123
0.0101
GLU 124
0.0092
ALA 125
0.0089
GLU 126
0.0096
TYR 127
0.0090
LEU 128
0.0085
GLY 129
0.0078
ARG 130
0.0087
GLY 131
0.0082
VAL 132
0.0077
SER 133
0.0048
TYR 134
0.0047
CYS 135
0.0054
ALA 136
0.0076
THR 137
0.0084
CYS 138
0.0067
ASP 139
0.0074
GLY 140
0.0089
ALA 141
0.0092
PHE 142
0.0098
TYR 143
0.0110
ARG 144
0.0098
ASN 145
0.0095
ARG 146
0.0119
GLU 147
0.0079
VAL 148
0.0082
VAL 149
0.0033
VAL 150
0.0038
VAL 151
0.0048
GLY 152
0.0057
LEU 153
0.0061
ASN 154
0.0076
PRO 155
0.0081
GLU 156
0.0061
ALA 157
0.0046
VAL 158
0.0027
GLU 159
0.0062
GLU 160
0.0068
ALA 161
0.0076
GLN 162
0.0086
VAL 163
0.0097
LEU 164
0.0074
THR 165
0.0097
LYS 166
0.0066
PHE 167
0.0063
ALA 168
0.0080
SER 169
0.0031
THR 170
0.0019
VAL 171
0.0034
HIS 172
0.0032
TRP 173
0.0044
ILE 174
0.0051
THR 175
0.0046
PRO 176
0.0052
LYS 177
0.0105
ASP 178
0.0092
PRO 179
0.0103
HIS 180
0.0115
THR 181
0.0199
LEU 182
0.0111
ASP 183
0.0156
GLY 184
0.0168
HIS 185
0.0063
ALA 186
0.0070
ASP 187
0.0118
GLU 188
0.0069
LEU 189
0.0096
LEU 190
0.0109
ALA 191
0.0166
HIS 192
0.0177
PRO 193
0.0163
SER 194
0.0096
VAL 195
0.0063
LYS 196
0.0062
LEU 197
0.0077
TRP 198
0.0065
GLU 199
0.0060
LYS 200
0.0060
THR 201
0.0060
ARG 202
0.0053
LEU 203
0.0062
ILE 204
0.0051
ARG 205
0.0122
ILE 206
0.0111
LYS 207
0.0095
GLY 208
0.0089
GLU 209
0.0081
GLU 210
0.0074
ALA 211
0.0124
GLY 212
0.0146
VAL 213
0.0054
THR 214
0.0035
ALA 215
0.0059
VAL 216
0.0098
GLU 217
0.0118
VAL 218
0.0093
ARG 219
0.0053
HIS 220
0.0064
PRO 221
0.0103
GLY 222
0.0123
GLU 223
0.0085
SER 224
0.0067
ASP 225
0.0106
SER 226
0.0099
GLN 227
0.0127
GLU 228
0.0140
LEU 229
0.0065
LEU 230
0.0023
ALA 231
0.0037
GLU 232
0.0072
GLY 233
0.0048
VAL 234
0.0046
PHE 235
0.0047
VAL 236
0.0054
TYR 237
0.0066
LEU 238
0.0082
GLN 239
0.0114
GLY 240
0.0100
SER 241
0.0102
LYS 242
0.0070
PRO 243
0.0038
ILE 244
0.0058
THR 245
0.0055
ASP 246
0.0053
PHE 247
0.0086
VAL 248
0.0101
ALA 249
0.0077
GLY 250
0.0057
GLN 251
0.0049
VAL 252
0.0051
GLU 253
0.0038
MET 254
0.0052
LYS 255
0.0056
PRO 256
0.0074
ASP 257
0.0049
GLY 258
0.0049
GLY 259
0.0050
VAL 260
0.0055
TRP 261
0.0044
VAL 262
0.0041
ASP 263
0.0035
GLU 264
0.0045
MET 265
0.0023
MET 266
0.0040
GLN 267
0.0026
THR 268
0.0029
SER 269
0.0037
VAL 270
0.0044
PRO 271
0.0041
GLY 272
0.0050
VAL 273
0.0024
TRP 274
0.0028
GLY 275
0.0042
ILE 276
0.0045
GLY 277
0.0053
ASP 278
0.0034
ILE 279
0.0050
ARG 280
0.0055
ASN 281
0.0039
THR 282
0.0058
PRO 283
0.0059
PHE 284
0.0061
LYS 285
0.0026
GLN 286
0.0025
ALA 287
0.0023
VAL 288
0.0028
VAL 289
0.0013
ALA 290
0.0012
ALA 291
0.0014
GLY 292
0.0019
ASP 293
0.0026
GLY 294
0.0027
CYS 295
0.0020
ILE 296
0.0017
ALA 297
0.0030
ALA 298
0.0032
MET 299
0.0037
ALA 300
0.0040
ILE 301
0.0080
ASP 302
0.0106
ARG 303
0.0085
PHE 304
0.0117
LEU 305
0.0198
ASN 306
0.0252
SER 307
0.0245
ARG 308
0.0186
LYS 309
0.0141
ALA 310
0.0087
ILE 311
0.0048
LYS 312
0.0091
PRO 313
0.0107
ASP 314
0.0106
TRP 315
0.0097
ALA 316
0.0098
HIS 317
0.0139
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.