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 = 0.0580
GLU 2
0.0328
GLN 3
0.0342
PHE 4
0.0263
ASP 5
0.0208
PHE 6
0.0135
ASP 7
0.0084
VAL 8
0.0108
VAL 9
0.0141
ILE 10
0.0134
VAL 11
0.0133
GLY 12
0.0147
GLY 13
0.0166
GLY 14
0.0132
PRO 15
0.0127
ALA 16
0.0125
GLY 17
0.0122
CYS 18
0.0134
THR 19
0.0127
CYS 20
0.0116
ALA 21
0.0116
LEU 22
0.0098
TYR 23
0.0098
THR 24
0.0098
ALA 25
0.0090
ARG 26
0.0063
SER 27
0.0069
GLU 28
0.0068
LEU 29
0.0083
LYS 30
0.0149
THR 31
0.0152
VAL 32
0.0165
ILE 33
0.0169
LEU 34
0.0175
ASP 35
0.0160
LYS 36
0.0132
ASN 37
0.0155
PRO 38
0.0165
ALA 39
0.0175
ALA 40
0.0134
GLY 41
0.0134
ALA 42
0.0141
LEU 43
0.0132
ALA 44
0.0149
ILE 45
0.0175
THR 46
0.0129
HIS 47
0.0164
LYS 48
0.0129
ILE 49
0.0081
ALA 50
0.0034
ASN 51
0.0018
TYR 52
0.0018
PRO 53
0.0046
GLY 54
0.0076
VAL 55
0.0061
PRO 56
0.0067
GLY 57
0.0077
GLU 58
0.0164
MET 59
0.0144
SER 60
0.0143
GLY 61
0.0124
ASP 62
0.0142
HIS 63
0.0141
LEU 64
0.0133
LEU 65
0.0132
GLU 66
0.0153
VAL 67
0.0150
MET 68
0.0143
ARG 69
0.0144
ASP 70
0.0147
GLN 71
0.0144
ALA 72
0.0144
VAL 73
0.0144
GLU 74
0.0147
PHE 75
0.0131
GLY 76
0.0136
THR 77
0.0150
VAL 78
0.0238
TYR 79
0.0222
ARG 80
0.0203
ARG 81
0.0185
ALA 82
0.0202
GLN 83
0.0169
VAL 84
0.0163
TYR 85
0.0137
GLY 86
0.0194
LEU 87
0.0156
ASP 88
0.0148
LEU 89
0.0103
SER 90
0.0157
GLU 91
0.0163
PRO 92
0.0123
VAL 93
0.0111
LYS 94
0.0112
LYS 95
0.0156
VAL 96
0.0176
TYR 97
0.0221
THR 98
0.0217
PRO 99
0.0239
GLU 100
0.0281
GLY 101
0.0277
ILE 102
0.0242
PHE 103
0.0205
THR 104
0.0161
GLY 105
0.0115
ARG 106
0.0055
ALA 107
0.0047
LEU 108
0.0081
VAL 109
0.0115
LEU 110
0.0117
ALA 111
0.0136
THR 112
0.0146
GLY 113
0.0161
ALA 114
0.0142
MET 115
0.0141
GLY 116
0.0135
ARG 117
0.0155
ILE 118
0.0203
ALA 119
0.0197
SER 120
0.0233
ILE 121
0.0208
PRO 122
0.0180
GLY 123
0.0148
GLU 124
0.0162
ALA 125
0.0208
GLU 126
0.0214
TYR 127
0.0161
LEU 128
0.0179
GLY 129
0.0184
ARG 130
0.0175
GLY 131
0.0096
VAL 132
0.0087
SER 133
0.0077
TYR 134
0.0047
CYS 135
0.0030
ALA 136
0.0036
THR 137
0.0090
CYS 138
0.0110
ASP 139
0.0074
GLY 140
0.0073
ALA 141
0.0090
PHE 142
0.0075
TYR 143
0.0069
ARG 144
0.0107
ASN 145
0.0119
ARG 146
0.0075
GLU 147
0.0070
VAL 148
0.0039
VAL 149
0.0032
VAL 150
0.0035
VAL 151
0.0032
GLY 152
0.0036
LEU 153
0.0044
ASN 154
0.0045
PRO 155
0.0047
GLU 156
0.0038
ALA 157
0.0029
VAL 158
0.0030
GLU 159
0.0025
GLU 160
0.0018
ALA 161
0.0017
GLN 162
0.0070
VAL 163
0.0074
LEU 164
0.0061
THR 165
0.0082
LYS 166
0.0132
PHE 167
0.0110
ALA 168
0.0096
SER 169
0.0119
THR 170
0.0093
VAL 171
0.0057
HIS 172
0.0049
TRP 173
0.0029
ILE 174
0.0060
THR 175
0.0082
PRO 176
0.0127
LYS 177
0.0121
ASP 178
0.0087
PRO 179
0.0108
HIS 180
0.0150
THR 181
0.0180
LEU 182
0.0180
ASP 183
0.0246
GLY 184
0.0226
HIS 185
0.0197
ALA 186
0.0150
ASP 187
0.0173
GLU 188
0.0211
LEU 189
0.0147
LEU 190
0.0132
ALA 191
0.0183
HIS 192
0.0182
PRO 193
0.0189
SER 194
0.0140
VAL 195
0.0093
LYS 196
0.0074
LEU 197
0.0035
TRP 198
0.0060
GLU 199
0.0085
LYS 200
0.0136
THR 201
0.0138
ARG 202
0.0078
LEU 203
0.0094
ILE 204
0.0089
ARG 205
0.0109
ILE 206
0.0080
LYS 207
0.0034
GLY 208
0.0046
GLU 209
0.0103
GLU 210
0.0258
ALA 211
0.0267
GLY 212
0.0168
VAL 213
0.0049
THR 214
0.0051
ALA 215
0.0052
VAL 216
0.0076
GLU 217
0.0108
VAL 218
0.0115
ARG 219
0.0101
HIS 220
0.0182
PRO 221
0.0226
GLY 222
0.0580
GLU 223
0.0519
SER 224
0.0494
ASP 225
0.0241
SER 226
0.0106
GLN 227
0.0092
GLU 228
0.0098
LEU 229
0.0092
LEU 230
0.0073
ALA 231
0.0041
GLU 232
0.0031
GLY 233
0.0033
VAL 234
0.0031
PHE 235
0.0026
VAL 236
0.0055
TYR 237
0.0056
LEU 238
0.0118
GLN 239
0.0119
GLY 240
0.0130
SER 241
0.0135
LYS 242
0.0176
PRO 243
0.0173
ILE 244
0.0177
THR 245
0.0191
ASP 246
0.0139
PHE 247
0.0129
VAL 248
0.0099
ALA 249
0.0108
GLY 250
0.0133
GLN 251
0.0095
VAL 252
0.0104
GLU 253
0.0142
MET 254
0.0244
LYS 255
0.0303
PRO 256
0.0392
ASP 257
0.0361
GLY 258
0.0281
GLY 259
0.0242
VAL 260
0.0197
TRP 261
0.0196
VAL 262
0.0161
ASP 263
0.0161
GLU 264
0.0168
MET 265
0.0139
MET 266
0.0127
GLN 267
0.0107
THR 268
0.0111
SER 269
0.0107
VAL 270
0.0030
PRO 271
0.0028
GLY 272
0.0017
VAL 273
0.0065
TRP 274
0.0096
GLY 275
0.0116
ILE 276
0.0125
GLY 277
0.0143
ASP 278
0.0136
ILE 279
0.0146
ARG 280
0.0152
ASN 281
0.0169
THR 282
0.0095
PRO 283
0.0092
PHE 284
0.0063
LYS 285
0.0058
GLN 286
0.0041
ALA 287
0.0050
VAL 288
0.0048
VAL 289
0.0062
ALA 290
0.0116
ALA 291
0.0106
GLY 292
0.0109
ASP 293
0.0118
GLY 294
0.0104
CYS 295
0.0097
ILE 296
0.0102
ALA 297
0.0093
ALA 298
0.0084
MET 299
0.0087
ALA 300
0.0090
ILE 301
0.0068
ASP 302
0.0081
ARG 303
0.0088
PHE 304
0.0060
LEU 305
0.0062
ASN 306
0.0151
SER 307
0.0181
ARG 308
0.0166
LYS 309
0.0174
ALA 310
0.0457
ILE 311
0.0465
LYS 312
0.0459
PRO 313
0.0486
ASP 314
0.0236
TRP 315
0.0408
ALA 316
0.0211
HIS 317
0.0273
GLU 2
0.0159
GLN 3
0.0142
PHE 4
0.0119
ASP 5
0.0126
PHE 6
0.0104
ASP 7
0.0097
VAL 8
0.0093
VAL 9
0.0094
ILE 10
0.0078
VAL 11
0.0073
GLY 12
0.0067
GLY 13
0.0064
GLY 14
0.0050
PRO 15
0.0055
ALA 16
0.0056
GLY 17
0.0052
CYS 18
0.0057
THR 19
0.0057
CYS 20
0.0057
ALA 21
0.0062
LEU 22
0.0047
TYR 23
0.0046
THR 24
0.0046
ALA 25
0.0048
ARG 26
0.0044
SER 27
0.0047
GLU 28
0.0046
LEU 29
0.0045
LYS 30
0.0096
THR 31
0.0089
VAL 32
0.0087
ILE 33
0.0082
LEU 34
0.0090
ASP 35
0.0083
LYS 36
0.0075
ASN 37
0.0077
PRO 38
0.0071
ALA 39
0.0069
ALA 40
0.0059
GLY 41
0.0059
ALA 42
0.0049
LEU 43
0.0050
ALA 44
0.0045
ILE 45
0.0043
THR 46
0.0049
HIS 47
0.0049
LYS 48
0.0047
ILE 49
0.0047
ALA 50
0.0043
ASN 51
0.0053
TYR 52
0.0060
PRO 53
0.0063
GLY 54
0.0100
VAL 55
0.0088
PRO 56
0.0099
GLY 57
0.0099
GLU 58
0.0059
MET 59
0.0062
SER 60
0.0055
GLY 61
0.0056
ASP 62
0.0050
HIS 63
0.0059
LEU 64
0.0065
LEU 65
0.0058
GLU 66
0.0062
VAL 67
0.0060
MET 68
0.0060
ARG 69
0.0060
ASP 70
0.0063
GLN 71
0.0056
ALA 72
0.0055
VAL 73
0.0056
GLU 74
0.0057
PHE 75
0.0043
GLY 76
0.0045
THR 77
0.0063
VAL 78
0.0097
TYR 79
0.0093
ARG 80
0.0090
ARG 81
0.0089
ALA 82
0.0095
GLN 83
0.0093
VAL 84
0.0095
TYR 85
0.0104
GLY 86
0.0101
LEU 87
0.0113
ASP 88
0.0132
LEU 89
0.0131
SER 90
0.0167
GLU 91
0.0177
PRO 92
0.0178
VAL 93
0.0161
LYS 94
0.0135
LYS 95
0.0126
VAL 96
0.0110
TYR 97
0.0103
THR 98
0.0104
PRO 99
0.0103
GLU 100
0.0101
GLY 101
0.0103
ILE 102
0.0102
PHE 103
0.0107
THR 104
0.0116
GLY 105
0.0122
ARG 106
0.0118
ALA 107
0.0106
LEU 108
0.0091
VAL 109
0.0083
LEU 110
0.0063
ALA 111
0.0057
THR 112
0.0043
GLY 113
0.0043
ALA 114
0.0024
MET 115
0.0028
GLY 116
0.0029
ARG 117
0.0034
ILE 118
0.0034
ALA 119
0.0023
SER 120
0.0032
ILE 121
0.0029
PRO 122
0.0047
GLY 123
0.0053
GLU 124
0.0044
ALA 125
0.0063
GLU 126
0.0069
TYR 127
0.0048
LEU 128
0.0049
GLY 129
0.0043
ARG 130
0.0051
GLY 131
0.0027
VAL 132
0.0025
SER 133
0.0035
TYR 134
0.0029
CYS 135
0.0031
ALA 136
0.0031
THR 137
0.0039
CYS 138
0.0025
ASP 139
0.0029
GLY 140
0.0026
ALA 141
0.0031
PHE 142
0.0026
TYR 143
0.0023
ARG 144
0.0024
ASN 145
0.0025
ARG 146
0.0023
GLU 147
0.0017
VAL 148
0.0021
VAL 149
0.0019
VAL 150
0.0027
VAL 151
0.0027
GLY 152
0.0028
LEU 153
0.0027
ASN 154
0.0032
PRO 155
0.0031
GLU 156
0.0025
ALA 157
0.0029
VAL 158
0.0028
GLU 159
0.0032
GLU 160
0.0035
ALA 161
0.0034
GLN 162
0.0035
VAL 163
0.0041
LEU 164
0.0040
THR 165
0.0040
LYS 166
0.0050
PHE 167
0.0038
ALA 168
0.0032
SER 169
0.0028
THR 170
0.0025
VAL 171
0.0028
HIS 172
0.0019
TRP 173
0.0022
ILE 174
0.0025
THR 175
0.0025
PRO 176
0.0027
LYS 177
0.0026
ASP 178
0.0047
PRO 179
0.0048
HIS 180
0.0100
THR 181
0.0122
LEU 182
0.0177
ASP 183
0.0129
GLY 184
0.0090
HIS 185
0.0051
ALA 186
0.0046
ASP 187
0.0054
GLU 188
0.0034
LEU 189
0.0035
LEU 190
0.0038
ALA 191
0.0044
HIS 192
0.0048
PRO 193
0.0059
SER 194
0.0036
VAL 195
0.0029
LYS 196
0.0019
LEU 197
0.0016
TRP 198
0.0021
GLU 199
0.0025
LYS 200
0.0028
THR 201
0.0025
ARG 202
0.0034
LEU 203
0.0035
ILE 204
0.0038
ARG 205
0.0044
ILE 206
0.0046
LYS 207
0.0064
GLY 208
0.0084
GLU 209
0.0104
GLU 210
0.0128
ALA 211
0.0114
GLY 212
0.0079
VAL 213
0.0056
THR 214
0.0066
ALA 215
0.0059
VAL 216
0.0048
GLU 217
0.0046
VAL 218
0.0044
ARG 219
0.0042
HIS 220
0.0039
PRO 221
0.0036
GLY 222
0.0041
GLU 223
0.0045
SER 224
0.0046
ASP 225
0.0052
SER 226
0.0049
GLN 227
0.0051
GLU 228
0.0053
LEU 229
0.0047
LEU 230
0.0037
ALA 231
0.0028
GLU 232
0.0030
GLY 233
0.0026
VAL 234
0.0016
PHE 235
0.0022
VAL 236
0.0023
TYR 237
0.0027
LEU 238
0.0027
GLN 239
0.0029
GLY 240
0.0024
SER 241
0.0023
LYS 242
0.0032
PRO 243
0.0037
ILE 244
0.0039
THR 245
0.0053
ASP 246
0.0076
PHE 247
0.0081
VAL 248
0.0090
ALA 249
0.0099
GLY 250
0.0074
GLN 251
0.0098
VAL 252
0.0089
GLU 253
0.0073
MET 254
0.0067
LYS 255
0.0065
PRO 256
0.0059
ASP 257
0.0050
GLY 258
0.0047
GLY 259
0.0050
VAL 260
0.0056
TRP 261
0.0065
VAL 262
0.0058
ASP 263
0.0056
GLU 264
0.0061
MET 265
0.0064
MET 266
0.0072
GLN 267
0.0072
THR 268
0.0064
SER 269
0.0073
VAL 270
0.0092
PRO 271
0.0109
GLY 272
0.0108
VAL 273
0.0085
TRP 274
0.0059
GLY 275
0.0049
ILE 276
0.0053
GLY 277
0.0051
ASP 278
0.0041
ILE 279
0.0035
ARG 280
0.0043
ASN 281
0.0040
THR 282
0.0060
PRO 283
0.0070
PHE 284
0.0065
LYS 285
0.0048
GLN 286
0.0060
ALA 287
0.0061
VAL 288
0.0060
VAL 289
0.0061
ALA 290
0.0049
ALA 291
0.0051
GLY 292
0.0053
ASP 293
0.0049
GLY 294
0.0043
CYS 295
0.0049
ILE 296
0.0054
ALA 297
0.0045
ALA 298
0.0050
MET 299
0.0062
ALA 300
0.0060
ILE 301
0.0055
ASP 302
0.0084
ARG 303
0.0090
PHE 304
0.0082
LEU 305
0.0084
ASN 306
0.0103
SER 307
0.0104
ARG 308
0.0109
LYS 309
0.0112
ALA 310
0.0099
ILE 311
0.0076
LYS 312
0.0078
PRO 313
0.0063
ASP 314
0.0047
TRP 315
0.0039
ALA 316
0.0077
HIS 317
0.0097
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.