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 = 0.0703
MET 1
0.0083
GLU 2
0.0076
GLN 3
0.0103
PHE 4
0.0086
ASP 5
0.0106
PHE 6
0.0091
ASP 7
0.0096
VAL 8
0.0076
VAL 9
0.0045
ILE 10
0.0037
VAL 11
0.0042
GLY 12
0.0050
GLY 13
0.0037
GLY 14
0.0039
PRO 15
0.0037
ALA 16
0.0041
GLY 17
0.0034
CYS 18
0.0022
THR 19
0.0039
CYS 20
0.0052
ALA 21
0.0063
LEU 22
0.0042
TYR 23
0.0050
THR 24
0.0072
ALA 25
0.0086
ARG 26
0.0063
SER 27
0.0087
GLU 28
0.0107
LEU 29
0.0104
LYS 30
0.0095
THR 31
0.0067
VAL 32
0.0045
ILE 33
0.0041
LEU 34
0.0052
ASP 35
0.0057
LYS 36
0.0074
ASN 37
0.0086
PRO 38
0.0077
ALA 39
0.0070
ALA 40
0.0061
GLY 41
0.0062
ALA 42
0.0050
LEU 43
0.0051
ALA 44
0.0058
ILE 45
0.0066
THR 46
0.0061
HIS 47
0.0078
LYS 48
0.0091
ILE 49
0.0063
ALA 50
0.0055
ASN 51
0.0038
TYR 52
0.0029
PRO 53
0.0016
GLY 54
0.0028
VAL 55
0.0036
PRO 56
0.0057
GLY 57
0.0131
GLU 58
0.0118
MET 59
0.0095
SER 60
0.0083
GLY 61
0.0068
ASP 62
0.0059
HIS 63
0.0064
LEU 64
0.0062
LEU 65
0.0058
GLU 66
0.0057
VAL 67
0.0058
MET 68
0.0048
ARG 69
0.0043
ASP 70
0.0041
GLN 71
0.0041
ALA 72
0.0054
VAL 73
0.0058
GLU 74
0.0061
PHE 75
0.0061
GLY 76
0.0082
THR 77
0.0064
VAL 78
0.0048
TYR 79
0.0010
ARG 80
0.0020
ARG 81
0.0115
ALA 82
0.0109
GLN 83
0.0095
VAL 84
0.0098
TYR 85
0.0093
GLY 86
0.0078
LEU 87
0.0059
ASP 88
0.0055
LEU 89
0.0062
SER 90
0.0087
GLU 91
0.0074
PRO 92
0.0064
VAL 93
0.0075
LYS 94
0.0064
LYS 95
0.0065
VAL 96
0.0061
TYR 97
0.0089
THR 98
0.0096
PRO 99
0.0109
GLU 100
0.0088
GLY 101
0.0045
ILE 102
0.0064
PHE 103
0.0054
THR 104
0.0091
GLY 105
0.0084
ARG 106
0.0081
ALA 107
0.0064
LEU 108
0.0074
VAL 109
0.0056
LEU 110
0.0031
ALA 111
0.0027
THR 112
0.0053
GLY 113
0.0042
ALA 114
0.0090
MET 115
0.0080
GLY 116
0.0129
ARG 117
0.0367
ILE 118
0.0703
ALA 119
0.0549
SER 120
0.0687
ILE 121
0.0196
PRO 122
0.0248
GLY 123
0.0264
GLU 124
0.0214
ALA 125
0.0332
GLU 126
0.0325
TYR 127
0.0249
LEU 128
0.0299
GLY 129
0.0344
ARG 130
0.0217
GLY 131
0.0117
VAL 132
0.0107
SER 133
0.0131
TYR 134
0.0118
CYS 135
0.0171
ALA 136
0.0199
THR 137
0.0125
CYS 138
0.0178
ASP 139
0.0205
GLY 140
0.0148
ALA 141
0.0380
PHE 142
0.0451
TYR 143
0.0302
ARG 144
0.0406
ASN 145
0.0427
ARG 146
0.0286
GLU 147
0.0094
VAL 148
0.0142
VAL 149
0.0171
VAL 150
0.0161
VAL 151
0.0155
GLY 152
0.0146
LEU 153
0.0096
ASN 154
0.0088
PRO 155
0.0099
GLU 156
0.0092
ALA 157
0.0116
VAL 158
0.0125
GLU 159
0.0131
GLU 160
0.0125
ALA 161
0.0108
GLN 162
0.0104
VAL 163
0.0076
LEU 164
0.0075
THR 165
0.0174
LYS 166
0.0236
PHE 167
0.0260
ALA 168
0.0216
SER 169
0.0206
THR 170
0.0076
VAL 171
0.0060
HIS 172
0.0173
TRP 173
0.0188
ILE 174
0.0180
THR 175
0.0153
PRO 176
0.0144
LYS 177
0.0134
ASP 178
0.0215
PRO 179
0.0169
HIS 180
0.0295
THR 181
0.0303
LEU 182
0.0184
ASP 183
0.0292
GLY 184
0.0204
HIS 185
0.0083
ALA 186
0.0085
ASP 187
0.0110
GLU 188
0.0065
LEU 189
0.0051
LEU 190
0.0091
ALA 191
0.0064
HIS 192
0.0025
PRO 193
0.0139
SER 194
0.0058
VAL 195
0.0065
LYS 196
0.0143
LEU 197
0.0204
TRP 198
0.0205
GLU 199
0.0166
LYS 200
0.0147
THR 201
0.0097
ARG 202
0.0083
LEU 203
0.0107
ILE 204
0.0121
ARG 205
0.0147
ILE 206
0.0119
LYS 207
0.0117
GLY 208
0.0090
GLU 209
0.0157
GLU 210
0.0307
ALA 211
0.0285
GLY 212
0.0163
VAL 213
0.0063
THR 214
0.0070
ALA 215
0.0097
VAL 216
0.0130
GLU 217
0.0191
VAL 218
0.0130
ARG 219
0.0067
HIS 220
0.0083
PRO 221
0.0130
GLY 222
0.0233
GLU 223
0.0157
SER 224
0.0171
ASP 225
0.0081
SER 226
0.0109
GLN 227
0.0147
GLU 228
0.0216
LEU 229
0.0212
LEU 230
0.0121
ALA 231
0.0101
GLU 232
0.0148
GLY 233
0.0150
VAL 234
0.0138
PHE 235
0.0139
VAL 236
0.0123
TYR 237
0.0091
LEU 238
0.0074
GLN 239
0.0088
GLY 240
0.0134
SER 241
0.0243
LYS 242
0.0232
PRO 243
0.0168
ILE 244
0.0173
THR 245
0.0081
ASP 246
0.0096
PHE 247
0.0093
VAL 248
0.0096
ALA 249
0.0095
GLY 250
0.0146
GLN 251
0.0139
VAL 252
0.0191
GLU 253
0.0254
MET 254
0.0248
LYS 255
0.0215
PRO 256
0.0320
ASP 257
0.0321
GLY 258
0.0305
GLY 259
0.0200
VAL 260
0.0162
TRP 261
0.0089
VAL 262
0.0074
ASP 263
0.0143
GLU 264
0.0195
MET 265
0.0138
MET 266
0.0087
GLN 267
0.0124
THR 268
0.0119
SER 269
0.0196
VAL 270
0.0167
PRO 271
0.0149
GLY 272
0.0093
VAL 273
0.0096
TRP 274
0.0073
GLY 275
0.0047
ILE 276
0.0031
GLY 277
0.0021
ASP 278
0.0066
ILE 279
0.0077
ARG 280
0.0064
ASN 281
0.0125
THR 282
0.0110
PRO 283
0.0140
PHE 284
0.0132
LYS 285
0.0080
GLN 286
0.0059
ALA 287
0.0041
VAL 288
0.0043
VAL 289
0.0043
ALA 290
0.0022
ALA 291
0.0030
GLY 292
0.0043
ASP 293
0.0042
GLY 294
0.0034
CYS 295
0.0055
ILE 296
0.0077
ALA 297
0.0092
ALA 298
0.0078
MET 299
0.0075
ALA 300
0.0087
ILE 301
0.0071
ASP 302
0.0067
ARG 303
0.0065
PHE 304
0.0064
LEU 305
0.0130
ASN 306
0.0137
SER 307
0.0173
ARG 308
0.0172
LYS 309
0.0313
ALA 310
0.0203
ILE 311
0.0115
LYS 312
0.0170
PRO 313
0.0047
ASP 314
0.0029
TRP 315
0.0044
ALA 316
0.0045
HIS 317
0.0080
MET 1
0.0354
GLU 2
0.0265
GLN 3
0.0131
PHE 4
0.0144
ASP 5
0.0079
PHE 6
0.0079
ASP 7
0.0088
VAL 8
0.0085
VAL 9
0.0072
ILE 10
0.0068
VAL 11
0.0065
GLY 12
0.0065
GLY 13
0.0048
GLY 14
0.0041
PRO 15
0.0044
ALA 16
0.0036
GLY 17
0.0029
CYS 18
0.0037
THR 19
0.0041
CYS 20
0.0033
ALA 21
0.0062
LEU 22
0.0053
TYR 23
0.0043
THR 24
0.0049
ALA 25
0.0087
ARG 26
0.0075
SER 27
0.0070
GLU 28
0.0087
LEU 29
0.0081
LYS 30
0.0072
THR 31
0.0072
VAL 32
0.0076
ILE 33
0.0065
LEU 34
0.0065
ASP 35
0.0062
LYS 36
0.0062
ASN 37
0.0044
PRO 38
0.0044
ALA 39
0.0042
ALA 40
0.0039
GLY 41
0.0075
ALA 42
0.0069
LEU 43
0.0060
ALA 44
0.0065
ILE 45
0.0120
THR 46
0.0101
HIS 47
0.0136
LYS 48
0.0120
ILE 49
0.0080
ALA 50
0.0068
ASN 51
0.0037
TYR 52
0.0035
PRO 53
0.0033
GLY 54
0.0051
VAL 55
0.0068
PRO 56
0.0087
GLY 57
0.0143
GLU 58
0.0139
MET 59
0.0128
SER 60
0.0128
GLY 61
0.0084
ASP 62
0.0083
HIS 63
0.0067
LEU 64
0.0045
LEU 65
0.0044
GLU 66
0.0035
VAL 67
0.0028
MET 68
0.0036
ARG 69
0.0055
ASP 70
0.0054
GLN 71
0.0055
ALA 72
0.0055
VAL 73
0.0076
GLU 74
0.0085
PHE 75
0.0075
GLY 76
0.0070
THR 77
0.0069
VAL 78
0.0063
TYR 79
0.0064
ARG 80
0.0061
ARG 81
0.0060
ALA 82
0.0061
GLN 83
0.0066
VAL 84
0.0069
TYR 85
0.0096
GLY 86
0.0109
LEU 87
0.0124
ASP 88
0.0140
LEU 89
0.0121
SER 90
0.0170
GLU 91
0.0195
PRO 92
0.0196
VAL 93
0.0130
LYS 94
0.0119
LYS 95
0.0109
VAL 96
0.0103
TYR 97
0.0098
THR 98
0.0080
PRO 99
0.0082
GLU 100
0.0045
GLY 101
0.0064
ILE 102
0.0071
PHE 103
0.0075
THR 104
0.0099
GLY 105
0.0087
ARG 106
0.0064
ALA 107
0.0070
LEU 108
0.0088
VAL 109
0.0040
LEU 110
0.0043
ALA 111
0.0050
THR 112
0.0056
GLY 113
0.0049
ALA 114
0.0042
MET 115
0.0040
GLY 116
0.0037
ARG 117
0.0027
ILE 118
0.0025
ALA 119
0.0005
SER 120
0.0021
ILE 121
0.0022
PRO 122
0.0026
GLY 123
0.0024
GLU 124
0.0018
ALA 125
0.0024
GLU 126
0.0023
TYR 127
0.0021
LEU 128
0.0026
GLY 129
0.0035
ARG 130
0.0025
GLY 131
0.0019
VAL 132
0.0013
SER 133
0.0013
TYR 134
0.0013
CYS 135
0.0018
ALA 136
0.0020
THR 137
0.0020
CYS 138
0.0020
ASP 139
0.0018
GLY 140
0.0017
ALA 141
0.0030
PHE 142
0.0027
TYR 143
0.0029
ARG 144
0.0036
ASN 145
0.0037
ARG 146
0.0032
GLU 147
0.0028
VAL 148
0.0023
VAL 149
0.0007
VAL 150
0.0004
VAL 151
0.0005
GLY 152
0.0011
LEU 153
0.0013
ASN 154
0.0014
PRO 155
0.0026
GLU 156
0.0031
ALA 157
0.0019
VAL 158
0.0019
GLU 159
0.0023
GLU 160
0.0024
ALA 161
0.0011
GLN 162
0.0005
VAL 163
0.0009
LEU 164
0.0017
THR 165
0.0023
LYS 166
0.0028
PHE 167
0.0031
ALA 168
0.0030
SER 169
0.0028
THR 170
0.0023
VAL 171
0.0019
HIS 172
0.0015
TRP 173
0.0012
ILE 174
0.0013
THR 175
0.0011
PRO 176
0.0012
LYS 177
0.0018
ASP 178
0.0018
PRO 179
0.0009
HIS 180
0.0011
THR 181
0.0018
LEU 182
0.0014
ASP 183
0.0020
GLY 184
0.0012
HIS 185
0.0013
ALA 186
0.0008
ASP 187
0.0006
GLU 188
0.0015
LEU 189
0.0004
LEU 190
0.0004
ALA 191
0.0004
HIS 192
0.0002
PRO 193
0.0009
SER 194
0.0014
VAL 195
0.0012
LYS 196
0.0012
LEU 197
0.0018
TRP 198
0.0016
GLU 199
0.0016
LYS 200
0.0015
THR 201
0.0023
ARG 202
0.0027
LEU 203
0.0029
ILE 204
0.0027
ARG 205
0.0021
ILE 206
0.0023
LYS 207
0.0021
GLY 208
0.0024
GLU 209
0.0026
GLU 210
0.0019
ALA 211
0.0034
GLY 212
0.0032
VAL 213
0.0024
THR 214
0.0028
ALA 215
0.0028
VAL 216
0.0027
GLU 217
0.0021
VAL 218
0.0024
ARG 219
0.0019
HIS 220
0.0023
PRO 221
0.0035
GLY 222
0.0035
GLU 223
0.0023
SER 224
0.0029
ASP 225
0.0012
SER 226
0.0007
GLN 227
0.0015
GLU 228
0.0026
LEU 229
0.0029
LEU 230
0.0025
ALA 231
0.0024
GLU 232
0.0021
GLY 233
0.0011
VAL 234
0.0008
PHE 235
0.0006
VAL 236
0.0004
TYR 237
0.0012
LEU 238
0.0008
GLN 239
0.0010
GLY 240
0.0010
SER 241
0.0044
LYS 242
0.0046
PRO 243
0.0054
ILE 244
0.0057
THR 245
0.0054
ASP 246
0.0063
PHE 247
0.0083
VAL 248
0.0069
ALA 249
0.0101
GLY 250
0.0081
GLN 251
0.0054
VAL 252
0.0056
GLU 253
0.0110
MET 254
0.0096
LYS 255
0.0093
PRO 256
0.0108
ASP 257
0.0074
GLY 258
0.0084
GLY 259
0.0068
VAL 260
0.0067
TRP 261
0.0074
VAL 262
0.0075
ASP 263
0.0091
GLU 264
0.0098
MET 265
0.0059
MET 266
0.0046
GLN 267
0.0051
THR 268
0.0054
SER 269
0.0078
VAL 270
0.0051
PRO 271
0.0045
GLY 272
0.0040
VAL 273
0.0016
TRP 274
0.0016
GLY 275
0.0018
ILE 276
0.0034
GLY 277
0.0060
ASP 278
0.0054
ILE 279
0.0049
ARG 280
0.0049
ASN 281
0.0073
THR 282
0.0070
PRO 283
0.0074
PHE 284
0.0075
LYS 285
0.0057
GLN 286
0.0044
ALA 287
0.0039
VAL 288
0.0032
VAL 289
0.0036
ALA 290
0.0036
ALA 291
0.0030
GLY 292
0.0028
ASP 293
0.0025
GLY 294
0.0032
CYS 295
0.0040
ILE 296
0.0049
ALA 297
0.0051
ALA 298
0.0071
MET 299
0.0063
ALA 300
0.0047
ILE 301
0.0047
ASP 302
0.0078
ARG 303
0.0048
PHE 304
0.0051
LEU 305
0.0098
ASN 306
0.0129
SER 307
0.0117
ARG 308
0.0077
LYS 309
0.0154
ALA 310
0.0096
ILE 311
0.0093
LYS 312
0.0187
PRO 313
0.0079
ASP 314
0.0059
TRP 315
0.0054
ALA 316
0.0063
HIS 317
0.0027
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.