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 = 0.0701
GLU 2
0.0041
GLN 3
0.0073
PHE 4
0.0095
ASP 5
0.0139
PHE 6
0.0096
ASP 7
0.0123
VAL 8
0.0108
VAL 9
0.0081
ILE 10
0.0034
VAL 11
0.0036
GLY 12
0.0047
GLY 13
0.0061
GLY 14
0.0092
PRO 15
0.0068
ALA 16
0.0080
GLY 17
0.0056
CYS 18
0.0058
THR 19
0.0059
CYS 20
0.0091
ALA 21
0.0064
LEU 22
0.0062
TYR 23
0.0088
THR 24
0.0107
ALA 25
0.0100
ARG 26
0.0110
SER 27
0.0102
GLU 28
0.0098
LEU 29
0.0098
LYS 30
0.0111
THR 31
0.0081
VAL 32
0.0048
ILE 33
0.0043
LEU 34
0.0062
ASP 35
0.0058
LYS 36
0.0047
ASN 37
0.0051
PRO 38
0.0087
ALA 39
0.0062
ALA 40
0.0080
GLY 41
0.0089
ALA 42
0.0118
LEU 43
0.0103
ALA 44
0.0096
ILE 45
0.0103
THR 46
0.0084
HIS 47
0.0109
LYS 48
0.0119
ILE 49
0.0092
ALA 50
0.0048
ASN 51
0.0052
TYR 52
0.0048
PRO 53
0.0056
GLY 54
0.0085
VAL 55
0.0041
PRO 56
0.0043
GLY 57
0.0056
GLU 58
0.0218
MET 59
0.0160
SER 60
0.0124
GLY 61
0.0127
ASP 62
0.0120
HIS 63
0.0134
LEU 64
0.0142
LEU 65
0.0148
GLU 66
0.0133
VAL 67
0.0107
MET 68
0.0100
ARG 69
0.0107
ASP 70
0.0098
GLN 71
0.0041
ALA 72
0.0029
VAL 73
0.0064
GLU 74
0.0112
PHE 75
0.0117
GLY 76
0.0101
THR 77
0.0039
VAL 78
0.0022
TYR 79
0.0031
ARG 80
0.0054
ARG 81
0.0067
ALA 82
0.0050
GLN 83
0.0042
VAL 84
0.0047
TYR 85
0.0042
GLY 86
0.0041
LEU 87
0.0035
ASP 88
0.0052
LEU 89
0.0044
SER 90
0.0070
GLU 91
0.0086
PRO 92
0.0099
VAL 93
0.0079
LYS 94
0.0076
LYS 95
0.0069
VAL 96
0.0054
TYR 97
0.0050
THR 98
0.0077
PRO 99
0.0093
GLU 100
0.0105
GLY 101
0.0119
ILE 102
0.0099
PHE 103
0.0080
THR 104
0.0113
GLY 105
0.0129
ARG 106
0.0114
ALA 107
0.0088
LEU 108
0.0075
VAL 109
0.0071
LEU 110
0.0017
ALA 111
0.0022
THR 112
0.0021
GLY 113
0.0017
ALA 114
0.0022
MET 115
0.0028
GLY 116
0.0030
ARG 117
0.0025
ILE 118
0.0042
ALA 119
0.0012
SER 120
0.0031
ILE 121
0.0060
PRO 122
0.0068
GLY 123
0.0066
GLU 124
0.0050
ALA 125
0.0034
GLU 126
0.0043
TYR 127
0.0034
LEU 128
0.0036
GLY 129
0.0027
ARG 130
0.0018
GLY 131
0.0015
VAL 132
0.0022
SER 133
0.0027
TYR 134
0.0014
CYS 135
0.0010
ALA 136
0.0017
THR 137
0.0011
CYS 138
0.0022
ASP 139
0.0023
GLY 140
0.0025
ALA 141
0.0024
PHE 142
0.0007
TYR 143
0.0013
ARG 144
0.0050
ASN 145
0.0074
ARG 146
0.0039
GLU 147
0.0031
VAL 148
0.0027
VAL 149
0.0035
VAL 150
0.0031
VAL 151
0.0030
GLY 152
0.0031
LEU 153
0.0034
ASN 154
0.0039
PRO 155
0.0027
GLU 156
0.0021
ALA 157
0.0036
VAL 158
0.0055
GLU 159
0.0040
GLU 160
0.0041
ALA 161
0.0063
GLN 162
0.0063
VAL 163
0.0061
LEU 164
0.0054
THR 165
0.0051
LYS 166
0.0069
PHE 167
0.0039
ALA 168
0.0016
SER 169
0.0025
THR 170
0.0031
VAL 171
0.0038
HIS 172
0.0041
TRP 173
0.0043
ILE 174
0.0028
THR 175
0.0028
PRO 176
0.0035
LYS 177
0.0028
ASP 178
0.0011
PRO 179
0.0024
HIS 180
0.0040
THR 181
0.0023
LEU 182
0.0031
ASP 183
0.0037
GLY 184
0.0051
HIS 185
0.0051
ALA 186
0.0065
ASP 187
0.0072
GLU 188
0.0107
LEU 189
0.0097
LEU 190
0.0060
ALA 191
0.0061
HIS 192
0.0062
PRO 193
0.0046
SER 194
0.0046
VAL 195
0.0044
LYS 196
0.0043
LEU 197
0.0042
TRP 198
0.0044
GLU 199
0.0039
LYS 200
0.0041
THR 201
0.0044
ARG 202
0.0051
LEU 203
0.0057
ILE 204
0.0057
ARG 205
0.0065
ILE 206
0.0054
LYS 207
0.0032
GLY 208
0.0021
GLU 209
0.0031
GLU 210
0.0065
ALA 211
0.0052
GLY 212
0.0018
VAL 213
0.0029
THR 214
0.0030
ALA 215
0.0032
VAL 216
0.0045
GLU 217
0.0034
VAL 218
0.0028
ARG 219
0.0038
HIS 220
0.0060
PRO 221
0.0074
GLY 222
0.0077
GLU 223
0.0075
SER 224
0.0056
ASP 225
0.0049
SER 226
0.0050
GLN 227
0.0024
GLU 228
0.0022
LEU 229
0.0055
LEU 230
0.0044
ALA 231
0.0041
GLU 232
0.0044
GLY 233
0.0039
VAL 234
0.0019
PHE 235
0.0014
VAL 236
0.0023
TYR 237
0.0029
LEU 238
0.0027
GLN 239
0.0041
GLY 240
0.0035
SER 241
0.0044
LYS 242
0.0046
PRO 243
0.0040
ILE 244
0.0041
THR 245
0.0039
ASP 246
0.0042
PHE 247
0.0034
VAL 248
0.0025
ALA 249
0.0060
GLY 250
0.0072
GLN 251
0.0064
VAL 252
0.0062
GLU 253
0.0069
MET 254
0.0058
LYS 255
0.0071
PRO 256
0.0091
ASP 257
0.0107
GLY 258
0.0076
GLY 259
0.0062
VAL 260
0.0052
TRP 261
0.0070
VAL 262
0.0061
ASP 263
0.0109
GLU 264
0.0140
MET 265
0.0090
MET 266
0.0055
GLN 267
0.0044
THR 268
0.0044
SER 269
0.0071
VAL 270
0.0028
PRO 271
0.0019
GLY 272
0.0028
VAL 273
0.0020
TRP 274
0.0026
GLY 275
0.0028
ILE 276
0.0037
GLY 277
0.0042
ASP 278
0.0057
ILE 279
0.0043
ARG 280
0.0042
ASN 281
0.0052
THR 282
0.0056
PRO 283
0.0065
PHE 284
0.0068
LYS 285
0.0068
GLN 286
0.0070
ALA 287
0.0076
VAL 288
0.0072
VAL 289
0.0063
ALA 290
0.0084
ALA 291
0.0089
GLY 292
0.0089
ASP 293
0.0082
GLY 294
0.0066
CYS 295
0.0078
ILE 296
0.0071
ALA 297
0.0055
ALA 298
0.0053
MET 299
0.0039
ALA 300
0.0014
ILE 301
0.0019
ASP 302
0.0065
ARG 303
0.0018
PHE 304
0.0053
LEU 305
0.0090
ASN 306
0.0088
SER 307
0.0151
ARG 308
0.0143
LYS 309
0.0084
ALA 310
0.0549
ILE 311
0.0701
LYS 312
0.0418
PRO 313
0.0153
ASP 314
0.0440
TRP 315
0.0063
ALA 316
0.0379
HIS 317
0.0179
GLU 2
0.0326
GLN 3
0.0260
PHE 4
0.0083
ASP 5
0.0049
PHE 6
0.0137
ASP 7
0.0147
VAL 8
0.0153
VAL 9
0.0146
ILE 10
0.0082
VAL 11
0.0089
GLY 12
0.0081
GLY 13
0.0077
GLY 14
0.0104
PRO 15
0.0090
ALA 16
0.0074
GLY 17
0.0068
CYS 18
0.0050
THR 19
0.0051
CYS 20
0.0073
ALA 21
0.0062
LEU 22
0.0054
TYR 23
0.0076
THR 24
0.0108
ALA 25
0.0102
ARG 26
0.0083
SER 27
0.0081
GLU 28
0.0123
LEU 29
0.0128
LYS 30
0.0186
THR 31
0.0154
VAL 32
0.0120
ILE 33
0.0093
LEU 34
0.0077
ASP 35
0.0059
LYS 36
0.0085
ASN 37
0.0116
PRO 38
0.0150
ALA 39
0.0221
ALA 40
0.0158
GLY 41
0.0106
ALA 42
0.0192
LEU 43
0.0172
ALA 44
0.0141
ILE 45
0.0165
THR 46
0.0255
HIS 47
0.0250
LYS 48
0.0152
ILE 49
0.0077
ALA 50
0.0033
ASN 51
0.0050
TYR 52
0.0048
PRO 53
0.0062
GLY 54
0.0073
VAL 55
0.0040
PRO 56
0.0027
GLY 57
0.0064
GLU 58
0.0112
MET 59
0.0105
SER 60
0.0173
GLY 61
0.0210
ASP 62
0.0181
HIS 63
0.0175
LEU 64
0.0164
LEU 65
0.0184
GLU 66
0.0189
VAL 67
0.0177
MET 68
0.0131
ARG 69
0.0145
ASP 70
0.0160
GLN 71
0.0124
ALA 72
0.0093
VAL 73
0.0161
GLU 74
0.0144
PHE 75
0.0126
GLY 76
0.0156
THR 77
0.0106
VAL 78
0.0134
TYR 79
0.0096
ARG 80
0.0103
ARG 81
0.0096
ALA 82
0.0088
GLN 83
0.0132
VAL 84
0.0117
TYR 85
0.0136
GLY 86
0.0151
LEU 87
0.0167
ASP 88
0.0175
LEU 89
0.0191
SER 90
0.0247
GLU 91
0.0210
PRO 92
0.0169
VAL 93
0.0171
LYS 94
0.0156
LYS 95
0.0154
VAL 96
0.0161
TYR 97
0.0167
THR 98
0.0132
PRO 99
0.0136
GLU 100
0.0114
GLY 101
0.0061
ILE 102
0.0094
PHE 103
0.0097
THR 104
0.0099
GLY 105
0.0135
ARG 106
0.0132
ALA 107
0.0109
LEU 108
0.0098
VAL 109
0.0081
LEU 110
0.0136
ALA 111
0.0133
THR 112
0.0152
GLY 113
0.0142
ALA 114
0.0123
MET 115
0.0127
GLY 116
0.0179
ARG 117
0.0182
ILE 118
0.0186
ALA 119
0.0138
SER 120
0.0096
ILE 121
0.0099
PRO 122
0.0144
GLY 123
0.0136
GLU 124
0.0103
ALA 125
0.0134
GLU 126
0.0121
TYR 127
0.0133
LEU 128
0.0119
GLY 129
0.0139
ARG 130
0.0095
GLY 131
0.0102
VAL 132
0.0096
SER 133
0.0092
TYR 134
0.0101
CYS 135
0.0079
ALA 136
0.0070
THR 137
0.0057
CYS 138
0.0054
ASP 139
0.0059
GLY 140
0.0054
ALA 141
0.0050
PHE 142
0.0064
TYR 143
0.0078
ARG 144
0.0049
ASN 145
0.0072
ARG 146
0.0063
GLU 147
0.0032
VAL 148
0.0024
VAL 149
0.0037
VAL 150
0.0066
VAL 151
0.0066
GLY 152
0.0055
LEU 153
0.0041
ASN 154
0.0106
PRO 155
0.0100
GLU 156
0.0106
ALA 157
0.0103
VAL 158
0.0083
GLU 159
0.0080
GLU 160
0.0084
ALA 161
0.0079
GLN 162
0.0042
VAL 163
0.0017
LEU 164
0.0050
THR 165
0.0038
LYS 166
0.0037
PHE 167
0.0040
ALA 168
0.0043
SER 169
0.0050
THR 170
0.0044
VAL 171
0.0034
HIS 172
0.0068
TRP 173
0.0077
ILE 174
0.0134
THR 175
0.0115
PRO 176
0.0088
LYS 177
0.0087
ASP 178
0.0157
PRO 179
0.0161
HIS 180
0.0216
THR 181
0.0154
LEU 182
0.0245
ASP 183
0.0082
GLY 184
0.0065
HIS 185
0.0211
ALA 186
0.0156
ASP 187
0.0177
GLU 188
0.0163
LEU 189
0.0086
LEU 190
0.0132
ALA 191
0.0117
HIS 192
0.0138
PRO 193
0.0238
SER 194
0.0061
VAL 195
0.0069
LYS 196
0.0106
LEU 197
0.0125
TRP 198
0.0176
GLU 199
0.0159
LYS 200
0.0122
THR 201
0.0119
ARG 202
0.0150
LEU 203
0.0112
ILE 204
0.0156
ARG 205
0.0157
ILE 206
0.0120
LYS 207
0.0155
GLY 208
0.0187
GLU 209
0.0232
GLU 210
0.0495
ALA 211
0.0360
GLY 212
0.0159
VAL 213
0.0172
THR 214
0.0148
ALA 215
0.0106
VAL 216
0.0091
GLU 217
0.0127
VAL 218
0.0162
ARG 219
0.0064
HIS 220
0.0093
PRO 221
0.0164
GLY 222
0.0627
GLU 223
0.0324
SER 224
0.0321
ASP 225
0.0205
SER 226
0.0167
GLN 227
0.0130
GLU 228
0.0113
LEU 229
0.0133
LEU 230
0.0045
ALA 231
0.0029
GLU 232
0.0066
GLY 233
0.0065
VAL 234
0.0097
PHE 235
0.0102
VAL 236
0.0097
TYR 237
0.0100
LEU 238
0.0186
GLN 239
0.0168
GLY 240
0.0145
SER 241
0.0138
LYS 242
0.0041
PRO 243
0.0059
ILE 244
0.0125
THR 245
0.0175
ASP 246
0.0133
PHE 247
0.0136
VAL 248
0.0108
ALA 249
0.0126
GLY 250
0.0167
GLN 251
0.0138
VAL 252
0.0204
GLU 253
0.0255
MET 254
0.0256
LYS 255
0.0271
PRO 256
0.0312
ASP 257
0.0221
GLY 258
0.0102
GLY 259
0.0121
VAL 260
0.0174
TRP 261
0.0210
VAL 262
0.0183
ASP 263
0.0155
GLU 264
0.0132
MET 265
0.0143
MET 266
0.0137
GLN 267
0.0160
THR 268
0.0184
SER 269
0.0205
VAL 270
0.0094
PRO 271
0.0097
GLY 272
0.0098
VAL 273
0.0114
TRP 274
0.0141
GLY 275
0.0139
ILE 276
0.0130
GLY 277
0.0130
ASP 278
0.0169
ILE 279
0.0173
ARG 280
0.0138
ASN 281
0.0078
THR 282
0.0070
PRO 283
0.0104
PHE 284
0.0136
LYS 285
0.0156
GLN 286
0.0108
ALA 287
0.0113
VAL 288
0.0106
VAL 289
0.0098
ALA 290
0.0119
ALA 291
0.0126
GLY 292
0.0115
ASP 293
0.0113
GLY 294
0.0116
CYS 295
0.0109
ILE 296
0.0099
ALA 297
0.0108
ALA 298
0.0086
MET 299
0.0065
ALA 300
0.0063
ILE 301
0.0085
ASP 302
0.0084
ARG 303
0.0071
PHE 304
0.0068
LEU 305
0.0100
ASN 306
0.0159
SER 307
0.0111
ARG 308
0.0151
LYS 309
0.0194
ALA 310
0.0097
ILE 311
0.0056
LYS 312
0.0072
PRO 313
0.0049
ASP 314
0.0039
TRP 315
0.0039
ALA 316
0.0057
HIS 317
0.0079
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.