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 = 0.0537
MET 1
0.0165
GLU 2
0.0142
GLN 3
0.0096
PHE 4
0.0079
ASP 5
0.0054
PHE 6
0.0044
ASP 7
0.0031
VAL 8
0.0018
VAL 9
0.0027
ILE 10
0.0030
VAL 11
0.0032
GLY 12
0.0037
GLY 13
0.0031
GLY 14
0.0028
PRO 15
0.0026
ALA 16
0.0028
GLY 17
0.0027
CYS 18
0.0027
THR 19
0.0025
CYS 20
0.0022
ALA 21
0.0025
LEU 22
0.0019
TYR 23
0.0015
THR 24
0.0018
ALA 25
0.0028
ARG 26
0.0010
SER 27
0.0016
GLU 28
0.0032
LEU 29
0.0031
LYS 30
0.0042
THR 31
0.0038
VAL 32
0.0049
ILE 33
0.0040
LEU 34
0.0036
ASP 35
0.0034
LYS 36
0.0030
ASN 37
0.0022
PRO 38
0.0027
ALA 39
0.0026
ALA 40
0.0027
GLY 41
0.0026
ALA 42
0.0024
LEU 43
0.0023
ALA 44
0.0031
ILE 45
0.0057
THR 46
0.0061
HIS 47
0.0079
LYS 48
0.0085
ILE 49
0.0061
ALA 50
0.0062
ASN 51
0.0048
TYR 52
0.0048
PRO 53
0.0043
GLY 54
0.0058
VAL 55
0.0070
PRO 56
0.0079
GLY 57
0.0107
GLU 58
0.0102
MET 59
0.0090
SER 60
0.0082
GLY 61
0.0061
ASP 62
0.0061
HIS 63
0.0069
LEU 64
0.0062
LEU 65
0.0047
GLU 66
0.0049
VAL 67
0.0052
MET 68
0.0043
ARG 69
0.0036
ASP 70
0.0027
GLN 71
0.0023
ALA 72
0.0021
VAL 73
0.0024
GLU 74
0.0015
PHE 75
0.0012
GLY 76
0.0020
THR 77
0.0031
VAL 78
0.0041
TYR 79
0.0044
ARG 80
0.0054
ARG 81
0.0038
ALA 82
0.0039
GLN 83
0.0038
VAL 84
0.0044
TYR 85
0.0074
GLY 86
0.0055
LEU 87
0.0037
ASP 88
0.0032
LEU 89
0.0072
SER 90
0.0103
GLU 91
0.0094
PRO 92
0.0083
VAL 93
0.0047
LYS 94
0.0024
LYS 95
0.0011
VAL 96
0.0042
TYR 97
0.0060
THR 98
0.0067
PRO 99
0.0079
GLU 100
0.0073
GLY 101
0.0094
ILE 102
0.0069
PHE 103
0.0045
THR 104
0.0025
GLY 105
0.0012
ARG 106
0.0022
ALA 107
0.0009
LEU 108
0.0013
VAL 109
0.0022
LEU 110
0.0024
ALA 111
0.0029
THR 112
0.0029
GLY 113
0.0014
ALA 114
0.0011
MET 115
0.0011
GLY 116
0.0020
ARG 117
0.0052
ILE 118
0.0056
ALA 119
0.0068
SER 120
0.0117
ILE 121
0.0095
PRO 122
0.0094
GLY 123
0.0081
GLU 124
0.0079
ALA 125
0.0099
GLU 126
0.0089
TYR 127
0.0083
LEU 128
0.0098
GLY 129
0.0114
ARG 130
0.0095
GLY 131
0.0074
VAL 132
0.0076
SER 133
0.0055
TYR 134
0.0068
CYS 135
0.0061
ALA 136
0.0061
THR 137
0.0057
CYS 138
0.0057
ASP 139
0.0058
GLY 140
0.0077
ALA 141
0.0114
PHE 142
0.0144
TYR 143
0.0149
ARG 144
0.0197
ASN 145
0.0261
ARG 146
0.0214
GLU 147
0.0198
VAL 148
0.0134
VAL 149
0.0146
VAL 150
0.0140
VAL 151
0.0145
GLY 152
0.0139
LEU 153
0.0172
ASN 154
0.0125
PRO 155
0.0075
GLU 156
0.0059
ALA 157
0.0087
VAL 158
0.0060
GLU 159
0.0057
GLU 160
0.0085
ALA 161
0.0091
GLN 162
0.0098
VAL 163
0.0106
LEU 164
0.0099
THR 165
0.0134
LYS 166
0.0103
PHE 167
0.0123
ALA 168
0.0158
SER 169
0.0216
THR 170
0.0211
VAL 171
0.0176
HIS 172
0.0201
TRP 173
0.0155
ILE 174
0.0179
THR 175
0.0182
PRO 176
0.0225
LYS 177
0.0394
ASP 178
0.0340
PRO 179
0.0233
HIS 180
0.0391
THR 181
0.0529
LEU 182
0.0391
ASP 183
0.0491
GLY 184
0.0481
HIS 185
0.0320
ALA 186
0.0290
ASP 187
0.0370
GLU 188
0.0332
LEU 189
0.0135
LEU 190
0.0181
ALA 191
0.0205
HIS 192
0.0135
PRO 193
0.0139
SER 194
0.0144
VAL 195
0.0164
LYS 196
0.0231
LEU 197
0.0140
TRP 198
0.0137
GLU 199
0.0139
LYS 200
0.0147
THR 201
0.0110
ARG 202
0.0093
LEU 203
0.0048
ILE 204
0.0058
ARG 205
0.0106
ILE 206
0.0081
LYS 207
0.0093
GLY 208
0.0099
GLU 209
0.0171
GLU 210
0.0342
ALA 211
0.0364
GLY 212
0.0225
VAL 213
0.0090
THR 214
0.0080
ALA 215
0.0071
VAL 216
0.0084
GLU 217
0.0142
VAL 218
0.0126
ARG 219
0.0194
HIS 220
0.0220
PRO 221
0.0432
GLY 222
0.0529
GLU 223
0.0472
SER 224
0.0537
ASP 225
0.0409
SER 226
0.0303
GLN 227
0.0215
GLU 228
0.0190
LEU 229
0.0064
LEU 230
0.0077
ALA 231
0.0063
GLU 232
0.0035
GLY 233
0.0074
VAL 234
0.0077
PHE 235
0.0081
VAL 236
0.0087
TYR 237
0.0070
LEU 238
0.0070
GLN 239
0.0070
GLY 240
0.0073
SER 241
0.0026
LYS 242
0.0020
PRO 243
0.0023
ILE 244
0.0027
THR 245
0.0049
ASP 246
0.0052
PHE 247
0.0043
VAL 248
0.0040
ALA 249
0.0081
GLY 250
0.0092
GLN 251
0.0083
VAL 252
0.0085
GLU 253
0.0080
MET 254
0.0099
LYS 255
0.0121
PRO 256
0.0164
ASP 257
0.0116
GLY 258
0.0094
GLY 259
0.0069
VAL 260
0.0057
TRP 261
0.0079
VAL 262
0.0066
ASP 263
0.0067
GLU 264
0.0071
MET 265
0.0036
MET 266
0.0043
GLN 267
0.0034
THR 268
0.0049
SER 269
0.0069
VAL 270
0.0062
PRO 271
0.0044
GLY 272
0.0029
VAL 273
0.0021
TRP 274
0.0024
GLY 275
0.0035
ILE 276
0.0041
GLY 277
0.0038
ASP 278
0.0031
ILE 279
0.0029
ARG 280
0.0043
ASN 281
0.0040
THR 282
0.0039
PRO 283
0.0040
PHE 284
0.0039
LYS 285
0.0007
GLN 286
0.0011
ALA 287
0.0012
VAL 288
0.0015
VAL 289
0.0024
ALA 290
0.0023
ALA 291
0.0025
GLY 292
0.0028
ASP 293
0.0033
GLY 294
0.0031
CYS 295
0.0031
ILE 296
0.0028
ALA 297
0.0024
ALA 298
0.0027
MET 299
0.0021
ALA 300
0.0011
ILE 301
0.0009
ASP 302
0.0028
ARG 303
0.0033
PHE 304
0.0030
LEU 305
0.0041
ASN 306
0.0056
SER 307
0.0065
ARG 308
0.0068
LYS 309
0.0076
ALA 310
0.0060
ILE 311
0.0037
LYS 312
0.0049
PRO 313
0.0013
ASP 314
0.0019
TRP 315
0.0026
ALA 316
0.0033
HIS 317
0.0057
MET 1
0.0153
GLU 2
0.0135
GLN 3
0.0089
PHE 4
0.0080
ASP 5
0.0056
PHE 6
0.0046
ASP 7
0.0035
VAL 8
0.0019
VAL 9
0.0026
ILE 10
0.0030
VAL 11
0.0032
GLY 12
0.0038
GLY 13
0.0030
GLY 14
0.0027
PRO 15
0.0026
ALA 16
0.0029
GLY 17
0.0026
CYS 18
0.0026
THR 19
0.0025
CYS 20
0.0023
ALA 21
0.0024
LEU 22
0.0019
TYR 23
0.0015
THR 24
0.0017
ALA 25
0.0026
ARG 26
0.0010
SER 27
0.0010
GLU 28
0.0027
LEU 29
0.0031
LYS 30
0.0041
THR 31
0.0036
VAL 32
0.0048
ILE 33
0.0040
LEU 34
0.0036
ASP 35
0.0033
LYS 36
0.0029
ASN 37
0.0018
PRO 38
0.0018
ALA 39
0.0016
ALA 40
0.0022
GLY 41
0.0023
ALA 42
0.0022
LEU 43
0.0022
ALA 44
0.0030
ILE 45
0.0052
THR 46
0.0058
HIS 47
0.0080
LYS 48
0.0085
ILE 49
0.0058
ALA 50
0.0058
ASN 51
0.0043
TYR 52
0.0045
PRO 53
0.0040
GLY 54
0.0056
VAL 55
0.0068
PRO 56
0.0075
GLY 57
0.0106
GLU 58
0.0102
MET 59
0.0093
SER 60
0.0085
GLY 61
0.0061
ASP 62
0.0063
HIS 63
0.0075
LEU 64
0.0066
LEU 65
0.0048
GLU 66
0.0053
VAL 67
0.0058
MET 68
0.0049
ARG 69
0.0038
ASP 70
0.0030
GLN 71
0.0029
ALA 72
0.0027
VAL 73
0.0023
GLU 74
0.0017
PHE 75
0.0015
GLY 76
0.0017
THR 77
0.0028
VAL 78
0.0037
TYR 79
0.0041
ARG 80
0.0049
ARG 81
0.0040
ALA 82
0.0042
GLN 83
0.0041
VAL 84
0.0046
TYR 85
0.0080
GLY 86
0.0061
LEU 87
0.0044
ASP 88
0.0042
LEU 89
0.0080
SER 90
0.0116
GLU 91
0.0106
PRO 92
0.0093
VAL 93
0.0052
LYS 94
0.0029
LYS 95
0.0013
VAL 96
0.0041
TYR 97
0.0058
THR 98
0.0070
PRO 99
0.0086
GLU 100
0.0080
GLY 101
0.0092
ILE 102
0.0063
PHE 103
0.0042
THR 104
0.0021
GLY 105
0.0015
ARG 106
0.0025
ALA 107
0.0009
LEU 108
0.0011
VAL 109
0.0023
LEU 110
0.0026
ALA 111
0.0031
THR 112
0.0032
GLY 113
0.0016
ALA 114
0.0016
MET 115
0.0014
GLY 116
0.0022
ARG 117
0.0045
ILE 118
0.0051
ALA 119
0.0059
SER 120
0.0101
ILE 121
0.0075
PRO 122
0.0073
GLY 123
0.0061
GLU 124
0.0059
ALA 125
0.0078
GLU 126
0.0069
TYR 127
0.0061
LEU 128
0.0075
GLY 129
0.0092
ARG 130
0.0076
GLY 131
0.0055
VAL 132
0.0055
SER 133
0.0045
TYR 134
0.0057
CYS 135
0.0052
ALA 136
0.0053
THR 137
0.0045
CYS 138
0.0042
ASP 139
0.0046
GLY 140
0.0067
ALA 141
0.0095
PHE 142
0.0120
TYR 143
0.0128
ARG 144
0.0168
ASN 145
0.0226
ARG 146
0.0184
GLU 147
0.0170
VAL 148
0.0116
VAL 149
0.0125
VAL 150
0.0121
VAL 151
0.0125
GLY 152
0.0121
LEU 153
0.0136
ASN 154
0.0097
PRO 155
0.0057
GLU 156
0.0047
ALA 157
0.0070
VAL 158
0.0048
GLU 159
0.0051
GLU 160
0.0074
ALA 161
0.0078
GLN 162
0.0084
VAL 163
0.0093
LEU 164
0.0086
THR 165
0.0118
LYS 166
0.0091
PHE 167
0.0105
ALA 168
0.0135
SER 169
0.0186
THR 170
0.0179
VAL 171
0.0151
HIS 172
0.0167
TRP 173
0.0127
ILE 174
0.0148
THR 175
0.0152
PRO 176
0.0191
LYS 177
0.0338
ASP 178
0.0296
PRO 179
0.0200
HIS 180
0.0338
THR 181
0.0469
LEU 182
0.0346
ASP 183
0.0443
GLY 184
0.0454
HIS 185
0.0313
ALA 186
0.0274
ASP 187
0.0338
GLU 188
0.0300
LEU 189
0.0121
LEU 190
0.0161
ALA 191
0.0182
HIS 192
0.0118
PRO 193
0.0116
SER 194
0.0121
VAL 195
0.0137
LYS 196
0.0190
LEU 197
0.0116
TRP 198
0.0115
GLU 199
0.0119
LYS 200
0.0129
THR 201
0.0097
ARG 202
0.0085
LEU 203
0.0047
ILE 204
0.0044
ARG 205
0.0084
ILE 206
0.0059
LYS 207
0.0072
GLY 208
0.0082
GLU 209
0.0160
GLU 210
0.0298
ALA 211
0.0301
GLY 212
0.0182
VAL 213
0.0067
THR 214
0.0065
ALA 215
0.0054
VAL 216
0.0064
GLU 217
0.0124
VAL 218
0.0113
ARG 219
0.0181
HIS 220
0.0213
PRO 221
0.0410
GLY 222
0.0501
GLU 223
0.0447
SER 224
0.0490
ASP 225
0.0388
SER 226
0.0283
GLN 227
0.0199
GLU 228
0.0163
LEU 229
0.0055
LEU 230
0.0069
ALA 231
0.0058
GLU 232
0.0039
GLY 233
0.0066
VAL 234
0.0068
PHE 235
0.0072
VAL 236
0.0076
TYR 237
0.0063
LEU 238
0.0064
GLN 239
0.0062
GLY 240
0.0064
SER 241
0.0029
LYS 242
0.0025
PRO 243
0.0029
ILE 244
0.0033
THR 245
0.0052
ASP 246
0.0060
PHE 247
0.0052
VAL 248
0.0045
ALA 249
0.0090
GLY 250
0.0097
GLN 251
0.0084
VAL 252
0.0080
GLU 253
0.0070
MET 254
0.0090
LYS 255
0.0114
PRO 256
0.0154
ASP 257
0.0110
GLY 258
0.0089
GLY 259
0.0066
VAL 260
0.0054
TRP 261
0.0073
VAL 262
0.0061
ASP 263
0.0061
GLU 264
0.0066
MET 265
0.0035
MET 266
0.0041
GLN 267
0.0030
THR 268
0.0043
SER 269
0.0060
VAL 270
0.0055
PRO 271
0.0038
GLY 272
0.0023
VAL 273
0.0018
TRP 274
0.0022
GLY 275
0.0034
ILE 276
0.0041
GLY 277
0.0038
ASP 278
0.0032
ILE 279
0.0031
ARG 280
0.0045
ASN 281
0.0040
THR 282
0.0041
PRO 283
0.0041
PHE 284
0.0040
LYS 285
0.0010
GLN 286
0.0011
ALA 287
0.0011
VAL 288
0.0016
VAL 289
0.0025
ALA 290
0.0023
ALA 291
0.0025
GLY 292
0.0028
ASP 293
0.0032
GLY 294
0.0030
CYS 295
0.0031
ILE 296
0.0028
ALA 297
0.0025
ALA 298
0.0028
MET 299
0.0021
ALA 300
0.0013
ILE 301
0.0009
ASP 302
0.0024
ARG 303
0.0025
PHE 304
0.0020
LEU 305
0.0032
ASN 306
0.0043
SER 307
0.0045
ARG 308
0.0047
LYS 309
0.0043
ALA 310
0.0038
ILE 311
0.0029
LYS 312
0.0034
PRO 313
0.0017
ASP 314
0.0024
TRP 315
0.0030
ALA 316
0.0037
HIS 317
0.0064
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.