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 = 0.1160
GLU 2
0.0207
GLN 3
0.0181
PHE 4
0.0129
ASP 5
0.0103
PHE 6
0.0100
ASP 7
0.0093
VAL 8
0.0092
VAL 9
0.0090
ILE 10
0.0084
VAL 11
0.0067
GLY 12
0.0068
GLY 13
0.0061
GLY 14
0.0060
PRO 15
0.0063
ALA 16
0.0066
GLY 17
0.0079
CYS 18
0.0084
THR 19
0.0088
CYS 20
0.0092
ALA 21
0.0099
LEU 22
0.0093
TYR 23
0.0101
THR 24
0.0111
ALA 25
0.0117
ARG 26
0.0086
SER 27
0.0093
GLU 28
0.0103
LEU 29
0.0126
LYS 30
0.0121
THR 31
0.0116
VAL 32
0.0106
ILE 33
0.0090
LEU 34
0.0076
ASP 35
0.0064
LYS 36
0.0050
ASN 37
0.0047
PRO 38
0.0048
ALA 39
0.0038
ALA 40
0.0039
GLY 41
0.0042
ALA 42
0.0046
LEU 43
0.0043
ALA 44
0.0047
ILE 45
0.0059
THR 46
0.0058
HIS 47
0.0075
LYS 48
0.0072
ILE 49
0.0052
ALA 50
0.0046
ASN 51
0.0032
TYR 52
0.0033
PRO 53
0.0029
GLY 54
0.0038
VAL 55
0.0045
PRO 56
0.0053
GLY 57
0.0084
GLU 58
0.0090
MET 59
0.0076
SER 60
0.0074
GLY 61
0.0057
ASP 62
0.0064
HIS 63
0.0074
LEU 64
0.0062
LEU 65
0.0063
GLU 66
0.0071
VAL 67
0.0075
MET 68
0.0072
ARG 69
0.0079
ASP 70
0.0079
GLN 71
0.0083
ALA 72
0.0091
VAL 73
0.0087
GLU 74
0.0088
PHE 75
0.0092
GLY 76
0.0096
THR 77
0.0112
VAL 78
0.0105
TYR 79
0.0101
ARG 80
0.0093
ARG 81
0.0078
ALA 82
0.0072
GLN 83
0.0051
VAL 84
0.0055
TYR 85
0.0049
GLY 86
0.0048
LEU 87
0.0050
ASP 88
0.0053
LEU 89
0.0039
SER 90
0.0035
GLU 91
0.0048
PRO 92
0.0057
VAL 93
0.0062
LYS 94
0.0060
LYS 95
0.0068
VAL 96
0.0073
TYR 97
0.0076
THR 98
0.0079
PRO 99
0.0088
GLU 100
0.0107
GLY 101
0.0109
ILE 102
0.0094
PHE 103
0.0094
THR 104
0.0086
GLY 105
0.0071
ARG 106
0.0056
ALA 107
0.0066
LEU 108
0.0082
VAL 109
0.0079
LEU 110
0.0064
ALA 111
0.0062
THR 112
0.0048
GLY 113
0.0044
ALA 114
0.0040
MET 115
0.0036
GLY 116
0.0037
ARG 117
0.0007
ILE 118
0.0005
ALA 119
0.0022
SER 120
0.0034
ILE 121
0.0048
PRO 122
0.0049
GLY 123
0.0045
GLU 124
0.0042
ALA 125
0.0064
GLU 126
0.0069
TYR 127
0.0051
LEU 128
0.0042
GLY 129
0.0036
ARG 130
0.0052
GLY 131
0.0027
VAL 132
0.0020
SER 133
0.0020
TYR 134
0.0016
CYS 135
0.0014
ALA 136
0.0015
THR 137
0.0015
CYS 138
0.0021
ASP 139
0.0019
GLY 140
0.0013
ALA 141
0.0026
PHE 142
0.0013
TYR 143
0.0024
ARG 144
0.0041
ASN 145
0.0053
ARG 146
0.0045
GLU 147
0.0047
VAL 148
0.0032
VAL 149
0.0033
VAL 150
0.0025
VAL 151
0.0030
GLY 152
0.0032
LEU 153
0.0029
ASN 154
0.0031
PRO 155
0.0029
GLU 156
0.0023
ALA 157
0.0018
VAL 158
0.0017
GLU 159
0.0018
GLU 160
0.0016
ALA 161
0.0012
GLN 162
0.0027
VAL 163
0.0027
LEU 164
0.0028
THR 165
0.0047
LYS 166
0.0054
PHE 167
0.0048
ALA 168
0.0052
SER 169
0.0070
THR 170
0.0059
VAL 171
0.0042
HIS 172
0.0047
TRP 173
0.0039
ILE 174
0.0051
THR 175
0.0052
PRO 176
0.0072
LYS 177
0.0086
ASP 178
0.0049
PRO 179
0.0033
HIS 180
0.0046
THR 181
0.0085
LEU 182
0.0095
ASP 183
0.0120
GLY 184
0.0098
HIS 185
0.0093
ALA 186
0.0059
ASP 187
0.0071
GLU 188
0.0097
LEU 189
0.0058
LEU 190
0.0055
ALA 191
0.0086
HIS 192
0.0089
PRO 193
0.0096
SER 194
0.0084
VAL 195
0.0057
LYS 196
0.0065
LEU 197
0.0052
TRP 198
0.0065
GLU 199
0.0070
LYS 200
0.0088
THR 201
0.0056
ARG 202
0.0051
LEU 203
0.0040
ILE 204
0.0036
ARG 205
0.0032
ILE 206
0.0026
LYS 207
0.0027
GLY 208
0.0034
GLU 209
0.0115
GLU 210
0.0164
ALA 211
0.0153
GLY 212
0.0078
VAL 213
0.0023
THR 214
0.0025
ALA 215
0.0014
VAL 216
0.0019
GLU 217
0.0023
VAL 218
0.0014
ARG 219
0.0013
HIS 220
0.0026
PRO 221
0.0050
GLY 222
0.0146
GLU 223
0.0150
SER 224
0.0165
ASP 225
0.0060
SER 226
0.0039
GLN 227
0.0020
GLU 228
0.0004
LEU 229
0.0026
LEU 230
0.0023
ALA 231
0.0019
GLU 232
0.0015
GLY 233
0.0015
VAL 234
0.0019
PHE 235
0.0019
VAL 236
0.0025
TYR 237
0.0015
LEU 238
0.0011
GLN 239
0.0016
GLY 240
0.0023
SER 241
0.0040
LYS 242
0.0042
PRO 243
0.0042
ILE 244
0.0037
THR 245
0.0033
ASP 246
0.0027
PHE 247
0.0033
VAL 248
0.0035
ALA 249
0.0027
GLY 250
0.0032
GLN 251
0.0034
VAL 252
0.0056
GLU 253
0.0081
MET 254
0.0079
LYS 255
0.0097
PRO 256
0.0112
ASP 257
0.0087
GLY 258
0.0074
GLY 259
0.0061
VAL 260
0.0068
TRP 261
0.0078
VAL 262
0.0087
ASP 263
0.0107
GLU 264
0.0112
MET 265
0.0104
MET 266
0.0091
GLN 267
0.0087
THR 268
0.0078
SER 269
0.0070
VAL 270
0.0063
PRO 271
0.0082
GLY 272
0.0083
VAL 273
0.0069
TRP 274
0.0074
GLY 275
0.0066
ILE 276
0.0074
GLY 277
0.0049
ASP 278
0.0039
ILE 279
0.0043
ARG 280
0.0054
ASN 281
0.0048
THR 282
0.0032
PRO 283
0.0028
PHE 284
0.0013
LYS 285
0.0030
GLN 286
0.0024
ALA 287
0.0024
VAL 288
0.0029
VAL 289
0.0049
ALA 290
0.0046
ALA 291
0.0061
GLY 292
0.0071
ASP 293
0.0079
GLY 294
0.0080
CYS 295
0.0089
ILE 296
0.0092
ALA 297
0.0097
ALA 298
0.0097
MET 299
0.0097
ALA 300
0.0097
ILE 301
0.0090
ASP 302
0.0100
ARG 303
0.0097
PHE 304
0.0072
LEU 305
0.0053
ASN 306
0.0039
SER 307
0.0084
ARG 308
0.0094
LYS 309
0.0182
ALA 310
0.0250
ILE 311
0.0311
LYS 312
0.0322
PRO 313
0.0433
ASP 314
0.0283
TRP 315
0.0229
ALA 316
0.0301
HIS 317
0.0457
GLU 2
0.0094
GLN 3
0.0091
PHE 4
0.0072
ASP 5
0.0063
PHE 6
0.0057
ASP 7
0.0056
VAL 8
0.0041
VAL 9
0.0030
ILE 10
0.0023
VAL 11
0.0018
GLY 12
0.0017
GLY 13
0.0017
GLY 14
0.0014
PRO 15
0.0017
ALA 16
0.0014
GLY 17
0.0011
CYS 18
0.0012
THR 19
0.0013
CYS 20
0.0012
ALA 21
0.0007
LEU 22
0.0008
TYR 23
0.0013
THR 24
0.0013
ALA 25
0.0008
ARG 26
0.0012
SER 27
0.0025
GLU 28
0.0022
LEU 29
0.0049
LYS 30
0.0049
THR 31
0.0036
VAL 32
0.0032
ILE 33
0.0025
LEU 34
0.0025
ASP 35
0.0027
LYS 36
0.0030
ASN 37
0.0022
PRO 38
0.0022
ALA 39
0.0020
ALA 40
0.0020
GLY 41
0.0026
ALA 42
0.0021
LEU 43
0.0027
ALA 44
0.0034
ILE 45
0.0044
THR 46
0.0044
HIS 47
0.0054
LYS 48
0.0054
ILE 49
0.0023
ALA 50
0.0019
ASN 51
0.0027
TYR 52
0.0035
PRO 53
0.0054
GLY 54
0.0057
VAL 55
0.0053
PRO 56
0.0049
GLY 57
0.0023
GLU 58
0.0033
MET 59
0.0039
SER 60
0.0046
GLY 61
0.0035
ASP 62
0.0047
HIS 63
0.0046
LEU 64
0.0039
LEU 65
0.0032
GLU 66
0.0036
VAL 67
0.0035
MET 68
0.0033
ARG 69
0.0025
ASP 70
0.0022
GLN 71
0.0024
ALA 72
0.0024
VAL 73
0.0014
GLU 74
0.0024
PHE 75
0.0022
GLY 76
0.0014
THR 77
0.0035
VAL 78
0.0038
TYR 79
0.0029
ARG 80
0.0035
ARG 81
0.0042
ALA 82
0.0042
GLN 83
0.0039
VAL 84
0.0036
TYR 85
0.0050
GLY 86
0.0041
LEU 87
0.0033
ASP 88
0.0035
LEU 89
0.0028
SER 90
0.0035
GLU 91
0.0047
PRO 92
0.0059
VAL 93
0.0052
LYS 94
0.0040
LYS 95
0.0042
VAL 96
0.0043
TYR 97
0.0051
THR 98
0.0059
PRO 99
0.0073
GLU 100
0.0075
GLY 101
0.0072
ILE 102
0.0060
PHE 103
0.0057
THR 104
0.0053
GLY 105
0.0047
ARG 106
0.0052
ALA 107
0.0042
LEU 108
0.0032
VAL 109
0.0018
LEU 110
0.0016
ALA 111
0.0016
THR 112
0.0019
GLY 113
0.0016
ALA 114
0.0043
MET 115
0.0075
GLY 116
0.0102
ARG 117
0.0139
ILE 118
0.0137
ALA 119
0.0120
SER 120
0.0140
ILE 121
0.0126
PRO 122
0.0098
GLY 123
0.0071
GLU 124
0.0101
ALA 125
0.0131
GLU 126
0.0100
TYR 127
0.0043
LEU 128
0.0094
GLY 129
0.0168
ARG 130
0.0167
GLY 131
0.0197
VAL 132
0.0170
SER 133
0.0128
TYR 134
0.0117
CYS 135
0.0111
ALA 136
0.0111
THR 137
0.0057
CYS 138
0.0065
ASP 139
0.0099
GLY 140
0.0106
ALA 141
0.0101
PHE 142
0.0139
TYR 143
0.0138
ARG 144
0.0144
ASN 145
0.0191
ARG 146
0.0192
GLU 147
0.0177
VAL 148
0.0152
VAL 149
0.0166
VAL 150
0.0155
VAL 151
0.0152
GLY 152
0.0137
LEU 153
0.0089
ASN 154
0.0059
PRO 155
0.0049
GLU 156
0.0081
ALA 157
0.0084
VAL 158
0.0076
GLU 159
0.0082
GLU 160
0.0107
ALA 161
0.0089
GLN 162
0.0098
VAL 163
0.0121
LEU 164
0.0142
THR 165
0.0130
LYS 166
0.0125
PHE 167
0.0144
ALA 168
0.0177
SER 169
0.0197
THR 170
0.0171
VAL 171
0.0151
HIS 172
0.0145
TRP 173
0.0132
ILE 174
0.0132
THR 175
0.0104
PRO 176
0.0126
LYS 177
0.0124
ASP 178
0.0102
PRO 179
0.0063
HIS 180
0.0137
THR 181
0.0281
LEU 182
0.0370
ASP 183
0.0308
GLY 184
0.0312
HIS 185
0.0204
ALA 186
0.0131
ASP 187
0.0156
GLU 188
0.0206
LEU 189
0.0117
LEU 190
0.0113
ALA 191
0.0164
HIS 192
0.0184
PRO 193
0.0187
SER 194
0.0186
VAL 195
0.0131
LYS 196
0.0122
LEU 197
0.0093
TRP 198
0.0097
GLU 199
0.0069
LYS 200
0.0100
THR 201
0.0125
ARG 202
0.0165
LEU 203
0.0161
ILE 204
0.0163
ARG 205
0.0127
ILE 206
0.0085
LYS 207
0.0040
GLY 208
0.0082
GLU 209
0.0641
GLU 210
0.1130
ALA 211
0.1160
GLY 212
0.0582
VAL 213
0.0154
THR 214
0.0151
ALA 215
0.0138
VAL 216
0.0163
GLU 217
0.0144
VAL 218
0.0122
ARG 219
0.0159
HIS 220
0.0185
PRO 221
0.0332
GLY 222
0.0443
GLU 223
0.0403
SER 224
0.0361
ASP 225
0.0232
SER 226
0.0168
GLN 227
0.0096
GLU 228
0.0095
LEU 229
0.0149
LEU 230
0.0147
ALA 231
0.0152
GLU 232
0.0155
GLY 233
0.0147
VAL 234
0.0147
PHE 235
0.0152
VAL 236
0.0153
TYR 237
0.0129
LEU 238
0.0125
GLN 239
0.0118
GLY 240
0.0123
SER 241
0.0069
LYS 242
0.0061
PRO 243
0.0038
ILE 244
0.0046
THR 245
0.0042
ASP 246
0.0054
PHE 247
0.0048
VAL 248
0.0042
ALA 249
0.0053
GLY 250
0.0048
GLN 251
0.0039
VAL 252
0.0032
GLU 253
0.0032
MET 254
0.0033
LYS 255
0.0038
PRO 256
0.0047
ASP 257
0.0030
GLY 258
0.0026
GLY 259
0.0019
VAL 260
0.0019
TRP 261
0.0024
VAL 262
0.0021
ASP 263
0.0025
GLU 264
0.0025
MET 265
0.0023
MET 266
0.0018
GLN 267
0.0020
THR 268
0.0019
SER 269
0.0033
VAL 270
0.0023
PRO 271
0.0036
GLY 272
0.0040
VAL 273
0.0020
TRP 274
0.0018
GLY 275
0.0013
ILE 276
0.0013
GLY 277
0.0015
ASP 278
0.0014
ILE 279
0.0013
ARG 280
0.0010
ASN 281
0.0015
THR 282
0.0029
PRO 283
0.0049
PHE 284
0.0053
LYS 285
0.0031
GLN 286
0.0024
ALA 287
0.0029
VAL 288
0.0022
VAL 289
0.0023
ALA 290
0.0016
ALA 291
0.0015
GLY 292
0.0017
ASP 293
0.0011
GLY 294
0.0013
CYS 295
0.0011
ILE 296
0.0010
ALA 297
0.0014
ALA 298
0.0010
MET 299
0.0011
ALA 300
0.0022
ILE 301
0.0035
ASP 302
0.0035
ARG 303
0.0045
PHE 304
0.0049
LEU 305
0.0061
ASN 306
0.0066
SER 307
0.0076
ARG 308
0.0069
LYS 309
0.0073
ALA 310
0.0062
ILE 311
0.0043
LYS 312
0.0037
PRO 313
0.0034
ASP 314
0.0031
TRP 315
0.0040
ALA 316
0.0049
HIS 317
0.0067
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.