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 = 0.0731
GLU 2
0.0400
GLN 3
0.0261
PHE 4
0.0101
ASP 5
0.0072
PHE 6
0.0043
ASP 7
0.0035
VAL 8
0.0071
VAL 9
0.0049
ILE 10
0.0044
VAL 11
0.0030
GLY 12
0.0029
GLY 13
0.0041
GLY 14
0.0043
PRO 15
0.0060
ALA 16
0.0049
GLY 17
0.0047
CYS 18
0.0060
THR 19
0.0053
CYS 20
0.0047
ALA 21
0.0068
LEU 22
0.0058
TYR 23
0.0053
THR 24
0.0078
ALA 25
0.0081
ARG 26
0.0061
SER 27
0.0082
GLU 28
0.0099
LEU 29
0.0087
LYS 30
0.0077
THR 31
0.0082
VAL 32
0.0077
ILE 33
0.0037
LEU 34
0.0032
ASP 35
0.0028
LYS 36
0.0022
ASN 37
0.0026
PRO 38
0.0029
ALA 39
0.0026
ALA 40
0.0026
GLY 41
0.0044
ALA 42
0.0048
LEU 43
0.0045
ALA 44
0.0041
ILE 45
0.0062
THR 46
0.0049
HIS 47
0.0075
LYS 48
0.0074
ILE 49
0.0044
ALA 50
0.0056
ASN 51
0.0055
TYR 52
0.0075
PRO 53
0.0098
GLY 54
0.0135
VAL 55
0.0119
PRO 56
0.0127
GLY 57
0.0181
GLU 58
0.0166
MET 59
0.0115
SER 60
0.0095
GLY 61
0.0052
ASP 62
0.0062
HIS 63
0.0084
LEU 64
0.0069
LEU 65
0.0053
GLU 66
0.0074
VAL 67
0.0081
MET 68
0.0056
ARG 69
0.0049
ASP 70
0.0082
GLN 71
0.0064
ALA 72
0.0047
VAL 73
0.0082
GLU 74
0.0094
PHE 75
0.0075
GLY 76
0.0095
THR 77
0.0055
VAL 78
0.0039
TYR 79
0.0038
ARG 80
0.0029
ARG 81
0.0023
ALA 82
0.0022
GLN 83
0.0023
VAL 84
0.0028
TYR 85
0.0047
GLY 86
0.0057
LEU 87
0.0064
ASP 88
0.0073
LEU 89
0.0084
SER 90
0.0096
GLU 91
0.0094
PRO 92
0.0090
VAL 93
0.0060
LYS 94
0.0058
LYS 95
0.0046
VAL 96
0.0040
TYR 97
0.0038
THR 98
0.0038
PRO 99
0.0039
GLU 100
0.0043
GLY 101
0.0037
ILE 102
0.0027
PHE 103
0.0027
THR 104
0.0023
GLY 105
0.0022
ARG 106
0.0028
ALA 107
0.0058
LEU 108
0.0069
VAL 109
0.0054
LEU 110
0.0035
ALA 111
0.0034
THR 112
0.0026
GLY 113
0.0036
ALA 114
0.0039
MET 115
0.0028
GLY 116
0.0033
ARG 117
0.0031
ILE 118
0.0034
ALA 119
0.0036
SER 120
0.0033
ILE 121
0.0027
PRO 122
0.0025
GLY 123
0.0022
GLU 124
0.0030
ALA 125
0.0027
GLU 126
0.0026
TYR 127
0.0023
LEU 128
0.0022
GLY 129
0.0015
ARG 130
0.0016
GLY 131
0.0019
VAL 132
0.0024
SER 133
0.0027
TYR 134
0.0027
CYS 135
0.0028
ALA 136
0.0033
THR 137
0.0032
CYS 138
0.0032
ASP 139
0.0032
GLY 140
0.0031
ALA 141
0.0023
PHE 142
0.0021
TYR 143
0.0021
ARG 144
0.0024
ASN 145
0.0022
ARG 146
0.0018
GLU 147
0.0015
VAL 148
0.0016
VAL 149
0.0013
VAL 150
0.0012
VAL 151
0.0011
GLY 152
0.0010
LEU 153
0.0014
ASN 154
0.0014
PRO 155
0.0016
GLU 156
0.0017
ALA 157
0.0022
VAL 158
0.0022
GLU 159
0.0021
GLU 160
0.0024
ALA 161
0.0024
GLN 162
0.0025
VAL 163
0.0025
LEU 164
0.0024
THR 165
0.0023
LYS 166
0.0024
PHE 167
0.0022
ALA 168
0.0021
SER 169
0.0017
THR 170
0.0013
VAL 171
0.0010
HIS 172
0.0008
TRP 173
0.0009
ILE 174
0.0009
THR 175
0.0009
PRO 176
0.0009
LYS 177
0.0025
ASP 178
0.0032
PRO 179
0.0024
HIS 180
0.0047
THR 181
0.0059
LEU 182
0.0052
ASP 183
0.0064
GLY 184
0.0039
HIS 185
0.0029
ALA 186
0.0023
ASP 187
0.0013
GLU 188
0.0016
LEU 189
0.0009
LEU 190
0.0014
ALA 191
0.0015
HIS 192
0.0012
PRO 193
0.0014
SER 194
0.0013
VAL 195
0.0011
LYS 196
0.0010
LEU 197
0.0017
TRP 198
0.0013
GLU 199
0.0015
LYS 200
0.0018
THR 201
0.0040
ARG 202
0.0038
LEU 203
0.0035
ILE 204
0.0034
ARG 205
0.0032
ILE 206
0.0030
LYS 207
0.0030
GLY 208
0.0032
GLU 209
0.0056
GLU 210
0.0052
ALA 211
0.0045
GLY 212
0.0026
VAL 213
0.0026
THR 214
0.0033
ALA 215
0.0035
VAL 216
0.0034
GLU 217
0.0029
VAL 218
0.0031
ARG 219
0.0038
HIS 220
0.0055
PRO 221
0.0086
GLY 222
0.0093
GLU 223
0.0092
SER 224
0.0072
ASP 225
0.0062
SER 226
0.0042
GLN 227
0.0036
GLU 228
0.0026
LEU 229
0.0026
LEU 230
0.0023
ALA 231
0.0018
GLU 232
0.0015
GLY 233
0.0019
VAL 234
0.0023
PHE 235
0.0026
VAL 236
0.0029
TYR 237
0.0018
LEU 238
0.0021
GLN 239
0.0019
GLY 240
0.0024
SER 241
0.0047
LYS 242
0.0050
PRO 243
0.0042
ILE 244
0.0023
THR 245
0.0020
ASP 246
0.0057
PHE 247
0.0051
VAL 248
0.0067
ALA 249
0.0092
GLY 250
0.0105
GLN 251
0.0108
VAL 252
0.0105
GLU 253
0.0122
MET 254
0.0092
LYS 255
0.0103
PRO 256
0.0192
ASP 257
0.0189
GLY 258
0.0148
GLY 259
0.0073
VAL 260
0.0013
TRP 261
0.0037
VAL 262
0.0054
ASP 263
0.0082
GLU 264
0.0096
MET 265
0.0090
MET 266
0.0063
GLN 267
0.0076
THR 268
0.0066
SER 269
0.0117
VAL 270
0.0117
PRO 271
0.0136
GLY 272
0.0112
VAL 273
0.0070
TRP 274
0.0053
GLY 275
0.0022
ILE 276
0.0046
GLY 277
0.0086
ASP 278
0.0079
ILE 279
0.0052
ARG 280
0.0055
ASN 281
0.0107
THR 282
0.0147
PRO 283
0.0181
PHE 284
0.0198
LYS 285
0.0110
GLN 286
0.0104
ALA 287
0.0104
VAL 288
0.0113
VAL 289
0.0103
ALA 290
0.0085
ALA 291
0.0093
GLY 292
0.0085
ASP 293
0.0041
GLY 294
0.0065
CYS 295
0.0077
ILE 296
0.0057
ALA 297
0.0060
ALA 298
0.0085
MET 299
0.0096
ALA 300
0.0086
ILE 301
0.0089
ASP 302
0.0109
ARG 303
0.0118
PHE 304
0.0092
LEU 305
0.0072
ASN 306
0.0086
SER 307
0.0072
ARG 308
0.0038
LYS 309
0.0094
ALA 310
0.0097
ILE 311
0.0080
LYS 312
0.0107
PRO 313
0.0173
ASP 314
0.0150
TRP 315
0.0202
ALA 316
0.0129
HIS 317
0.0031
GLU 2
0.0490
GLN 3
0.0350
PHE 4
0.0276
ASP 5
0.0195
PHE 6
0.0132
ASP 7
0.0089
VAL 8
0.0043
VAL 9
0.0031
ILE 10
0.0022
VAL 11
0.0017
GLY 12
0.0035
GLY 13
0.0056
GLY 14
0.0064
PRO 15
0.0068
ALA 16
0.0065
GLY 17
0.0071
CYS 18
0.0071
THR 19
0.0072
CYS 20
0.0067
ALA 21
0.0057
LEU 22
0.0059
TYR 23
0.0031
THR 24
0.0014
ALA 25
0.0071
ARG 26
0.0065
SER 27
0.0090
GLU 28
0.0130
LEU 29
0.0101
LYS 30
0.0130
THR 31
0.0076
VAL 32
0.0059
ILE 33
0.0027
LEU 34
0.0036
ASP 35
0.0034
LYS 36
0.0069
ASN 37
0.0081
PRO 38
0.0084
ALA 39
0.0124
ALA 40
0.0132
GLY 41
0.0117
ALA 42
0.0120
LEU 43
0.0117
ALA 44
0.0120
ILE 45
0.0125
THR 46
0.0120
HIS 47
0.0118
LYS 48
0.0119
ILE 49
0.0104
ALA 50
0.0082
ASN 51
0.0061
TYR 52
0.0075
PRO 53
0.0070
GLY 54
0.0086
VAL 55
0.0113
PRO 56
0.0120
GLY 57
0.0138
GLU 58
0.0136
MET 59
0.0147
SER 60
0.0148
GLY 61
0.0143
ASP 62
0.0152
HIS 63
0.0149
LEU 64
0.0133
LEU 65
0.0120
GLU 66
0.0113
VAL 67
0.0110
MET 68
0.0097
ARG 69
0.0079
ASP 70
0.0084
GLN 71
0.0091
ALA 72
0.0055
VAL 73
0.0081
GLU 74
0.0108
PHE 75
0.0089
GLY 76
0.0086
THR 77
0.0101
VAL 78
0.0102
TYR 79
0.0057
ARG 80
0.0065
ARG 81
0.0064
ALA 82
0.0101
GLN 83
0.0124
VAL 84
0.0132
TYR 85
0.0190
GLY 86
0.0110
LEU 87
0.0046
ASP 88
0.0107
LEU 89
0.0197
SER 90
0.0279
GLU 91
0.0310
PRO 92
0.0314
VAL 93
0.0227
LYS 94
0.0131
LYS 95
0.0094
VAL 96
0.0108
TYR 97
0.0197
THR 98
0.0211
PRO 99
0.0273
GLU 100
0.0251
GLY 101
0.0272
ILE 102
0.0236
PHE 103
0.0185
THR 104
0.0164
GLY 105
0.0102
ARG 106
0.0075
ALA 107
0.0030
LEU 108
0.0075
VAL 109
0.0075
LEU 110
0.0058
ALA 111
0.0045
THR 112
0.0033
GLY 113
0.0040
ALA 114
0.0038
MET 115
0.0046
GLY 116
0.0047
ARG 117
0.0046
ILE 118
0.0043
ALA 119
0.0051
SER 120
0.0071
ILE 121
0.0124
PRO 122
0.0116
GLY 123
0.0082
GLU 124
0.0079
ALA 125
0.0080
GLU 126
0.0063
TYR 127
0.0039
LEU 128
0.0053
GLY 129
0.0095
ARG 130
0.0077
GLY 131
0.0047
VAL 132
0.0059
SER 133
0.0064
TYR 134
0.0062
CYS 135
0.0095
ALA 136
0.0100
THR 137
0.0106
CYS 138
0.0122
ASP 139
0.0112
GLY 140
0.0097
ALA 141
0.0149
PHE 142
0.0160
TYR 143
0.0143
ARG 144
0.0149
ASN 145
0.0186
ARG 146
0.0180
GLU 147
0.0148
VAL 148
0.0124
VAL 149
0.0085
VAL 150
0.0069
VAL 151
0.0052
GLY 152
0.0049
LEU 153
0.0054
ASN 154
0.0057
PRO 155
0.0066
GLU 156
0.0065
ALA 157
0.0077
VAL 158
0.0074
GLU 159
0.0090
GLU 160
0.0082
ALA 161
0.0069
GLN 162
0.0069
VAL 163
0.0098
LEU 164
0.0087
THR 165
0.0076
LYS 166
0.0087
PHE 167
0.0108
ALA 168
0.0102
SER 169
0.0139
THR 170
0.0111
VAL 171
0.0085
HIS 172
0.0075
TRP 173
0.0031
ILE 174
0.0024
THR 175
0.0014
PRO 176
0.0019
LYS 177
0.0061
ASP 178
0.0057
PRO 179
0.0074
HIS 180
0.0150
THR 181
0.0197
LEU 182
0.0216
ASP 183
0.0181
GLY 184
0.0072
HIS 185
0.0154
ALA 186
0.0047
ASP 187
0.0131
GLU 188
0.0216
LEU 189
0.0087
LEU 190
0.0083
ALA 191
0.0122
HIS 192
0.0085
PRO 193
0.0080
SER 194
0.0069
VAL 195
0.0038
LYS 196
0.0059
LEU 197
0.0021
TRP 198
0.0029
GLU 199
0.0027
LYS 200
0.0038
THR 201
0.0022
ARG 202
0.0036
LEU 203
0.0084
ILE 204
0.0116
ARG 205
0.0157
ILE 206
0.0093
LYS 207
0.0079
GLY 208
0.0123
GLU 209
0.0492
GLU 210
0.0608
ALA 211
0.0409
GLY 212
0.0120
VAL 213
0.0075
THR 214
0.0133
ALA 215
0.0135
VAL 216
0.0136
GLU 217
0.0140
VAL 218
0.0082
ARG 219
0.0053
HIS 220
0.0058
PRO 221
0.0111
GLY 222
0.0177
GLU 223
0.0207
SER 224
0.0135
ASP 225
0.0151
SER 226
0.0136
GLN 227
0.0135
GLU 228
0.0151
LEU 229
0.0116
LEU 230
0.0122
ALA 231
0.0122
GLU 232
0.0122
GLY 233
0.0108
VAL 234
0.0086
PHE 235
0.0082
VAL 236
0.0066
TYR 237
0.0055
LEU 238
0.0035
GLN 239
0.0058
GLY 240
0.0076
SER 241
0.0064
LYS 242
0.0061
PRO 243
0.0061
ILE 244
0.0059
THR 245
0.0116
ASP 246
0.0133
PHE 247
0.0091
VAL 248
0.0095
ALA 249
0.0158
GLY 250
0.0242
GLN 251
0.0244
VAL 252
0.0316
GLU 253
0.0364
MET 254
0.0355
LYS 255
0.0367
PRO 256
0.0413
ASP 257
0.0317
GLY 258
0.0272
GLY 259
0.0234
VAL 260
0.0237
TRP 261
0.0286
VAL 262
0.0196
ASP 263
0.0159
GLU 264
0.0066
MET 265
0.0067
MET 266
0.0108
GLN 267
0.0144
THR 268
0.0215
SER 269
0.0318
VAL 270
0.0303
PRO 271
0.0302
GLY 272
0.0250
VAL 273
0.0141
TRP 274
0.0112
GLY 275
0.0105
ILE 276
0.0077
GLY 277
0.0039
ASP 278
0.0051
ILE 279
0.0067
ARG 280
0.0097
ASN 281
0.0134
THR 282
0.0119
PRO 283
0.0131
PHE 284
0.0091
LYS 285
0.0016
GLN 286
0.0025
ALA 287
0.0052
VAL 288
0.0079
VAL 289
0.0041
ALA 290
0.0058
ALA 291
0.0075
GLY 292
0.0067
ASP 293
0.0079
GLY 294
0.0080
CYS 295
0.0087
ILE 296
0.0084
ALA 297
0.0085
ALA 298
0.0066
MET 299
0.0102
ALA 300
0.0097
ILE 301
0.0052
ASP 302
0.0118
ARG 303
0.0190
PHE 304
0.0148
LEU 305
0.0151
ASN 306
0.0275
SER 307
0.0332
ARG 308
0.0345
LYS 309
0.0731
ALA 310
0.0575
ILE 311
0.0432
LYS 312
0.0242
PRO 313
0.0087
ASP 314
0.0043
TRP 315
0.0040
ALA 316
0.0021
HIS 317
0.0072
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.