Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1609
LEU 18
0.0238
ALA 19
0.0203
GLN 20
0.0140
VAL 21
0.0185
THR 22
0.0183
PHE 23
0.0132
ALA 24
0.0125
ASN 25
0.0185
GLU 26
0.0196
ALA 27
0.0168
ILE 28
0.0167
TYR 29
0.0231
PRO 30
0.0301
LEU 31
0.0268
LEU 32
0.0248
GLU 33
0.0337
LYS 34
0.0381
ARG 35
0.0344
ARG 36
0.0309
ALA 37
0.0358
GLU 38
0.0325
ILE 39
0.0228
GLU 40
0.0250
ASN 41
0.0294
VAL 42
0.0112
THR 43
0.0078
ARG 44
0.0050
LYS 45
0.0048
THR 46
0.0042
PHE 47
0.0037
ARG 48
0.0062
TYR 49
0.0053
GLY 50
0.0059
ALA 51
0.0082
LEU 52
0.0083
PRO 53
0.0093
GLY 54
0.0070
SER 55
0.0066
GLU 56
0.0067
MET 57
0.0033
ASP 58
0.0036
VAL 59
0.0044
TYR 60
0.0047
TYR 61
0.0046
PRO 62
0.0046
SER 63
0.0055
SER 64
0.0040
THR 65
0.0044
PRO 66
0.0082
SER 67
0.0052
GLY 68
0.0025
LYS 69
0.0033
ALA 70
0.0040
PRO 71
0.0050
VAL 72
0.0027
LEU 73
0.0018
ALA 74
0.0016
PHE 75
0.0039
VAL 76
0.0043
HIS 77
0.0049
GLY 78
0.0078
GLY 79
0.0109
ALA 80
0.0120
SER 81
0.0112
VAL 82
0.0143
HIS 83
0.0150
GLY 84
0.0033
SER 85
0.0027
LYS 86
0.0026
THR 87
0.0057
HIS 88
0.0085
PRO 89
0.0134
PRO 90
0.0175
PRO 91
0.0202
GLY 92
0.0184
ASP 93
0.0182
LEU 94
0.0149
ILE 95
0.0090
TYR 96
0.0048
LYS 97
0.0089
ASN 98
0.0096
VAL 99
0.0062
GLY 100
0.0064
ALA 101
0.0095
PHE 102
0.0086
TYR 103
0.0070
ALA 104
0.0070
SER 105
0.0061
GLN 106
0.0062
GLY 107
0.0069
PHE 108
0.0036
VAL 109
0.0030
THR 110
0.0028
VAL 111
0.0038
ILE 112
0.0038
PRO 113
0.0037
ASP 114
0.0087
TYR 115
0.0085
ARG 116
0.0092
LYS 117
0.0145
LEU 118
0.0150
PRO 119
0.0157
GLY 120
0.0208
MET 121
0.0185
LYS 122
0.0149
TRP 123
0.0130
PRO 124
0.0139
ASP 125
0.0144
ALA 126
0.0115
PRO 127
0.0092
SER 128
0.0089
ASP 129
0.0083
ILE 130
0.0062
ALA 131
0.0043
SER 132
0.0048
ALA 133
0.0045
LEU 134
0.0026
THR 135
0.0029
PHE 136
0.0027
LEU 137
0.0020
VAL 138
0.0027
ALA 139
0.0027
HIS 140
0.0017
SER 141
0.0013
SER 142
0.0014
ASP 143
0.0021
VAL 144
0.0020
ASN 145
0.0013
ALA 146
0.0018
SER 147
0.0024
ALA 148
0.0028
PRO 149
0.0024
THR 150
0.0026
ALA 151
0.0019
ALA 152
0.0016
ASP 153
0.0051
VAL 154
0.0037
GLN 155
0.0063
ASN 156
0.0089
ILE 157
0.0047
PHE 158
0.0036
LEU 159
0.0007
VAL 160
0.0025
GLY 161
0.0040
HIS 162
0.0061
SER 163
0.0075
ALA 164
0.0072
GLY 165
0.0059
GLY 166
0.0054
ALA 167
0.0052
ILE 168
0.0057
ALA 169
0.0045
SER 170
0.0022
ASP 171
0.0037
VAL 172
0.0023
LEU 173
0.0010
LEU 174
0.0016
ALA 175
0.0021
PRO 176
0.0014
GLY 177
0.0071
LEU 178
0.0051
LEU 179
0.0038
PRO 180
0.0085
ALA 181
0.0107
ASN 182
0.0095
VAL 183
0.0078
ARG 184
0.0078
ARG 185
0.0095
SER 186
0.0106
VAL 187
0.0106
ARG 188
0.0138
GLY 189
0.0048
LEU 190
0.0027
ILE 191
0.0005
VAL 192
0.0036
PHE 193
0.0051
GLY 194
0.0082
GLY 195
0.0069
MET 196
0.0073
MET 197
0.0050
HIS 198
0.0039
TYR 199
0.0034
ARG 200
0.0049
GLY 201
0.0174
LEU 202
0.0191
GLU 203
0.0268
TYR 204
0.0175
PRO 205
0.0198
ILE 206
0.0183
PRO 207
0.0156
PRO 208
0.0117
PHE 209
0.0115
VAL 210
0.0105
LEU 211
0.0060
PRO 212
0.0106
GLY 213
0.0139
TYR 214
0.0139
TYR 215
0.0142
GLY 216
0.0373
THR 217
0.0572
ASP 218
0.0580
GLU 219
0.0593
ASP 220
0.0421
VAL 221
0.0158
ARG 222
0.0177
ALA 223
0.0174
HIS 224
0.0152
GLU 225
0.0043
PRO 226
0.0039
LEU 227
0.0011
GLY 228
0.0045
LEU 229
0.0035
LEU 230
0.0039
GLU 231
0.0069
SER 232
0.0068
ALA 233
0.0064
SER 234
0.0162
ASP 235
0.0213
GLU 236
0.0218
ILE 237
0.0124
VAL 238
0.0111
ARG 239
0.0167
GLY 240
0.0108
LEU 241
0.0088
PRO 242
0.0082
ASP 243
0.0097
VAL 244
0.0057
LEU 245
0.0015
MET 246
0.0048
VAL 247
0.0067
LEU 248
0.0099
SER 249
0.0120
GLU 250
0.0181
HIS 251
0.0187
ASP 252
0.0153
VAL 253
0.0186
ALA 254
0.0223
ALA 255
0.0181
MET 256
0.0134
ARG 257
0.0151
ALA 258
0.0104
ALA 259
0.0080
VAL 260
0.0071
THR 261
0.0067
ASP 262
0.0046
PHE 263
0.0038
ARG 264
0.0045
SER 265
0.0059
ALA 266
0.0075
LEU 267
0.0076
ALA 268
0.0080
GLU 269
0.0115
ARG 270
0.0128
THR 271
0.0128
GLY 272
0.0138
LYS 273
0.0083
ASP 274
0.0045
VAL 275
0.0038
PRO 276
0.0043
LEU 277
0.0070
LEU 278
0.0089
VAL 279
0.0165
ALA 280
0.0122
GLN 281
0.0173
GLY 282
0.0125
HIS 283
0.0083
ASN 284
0.0106
HIS 285
0.0106
ILE 286
0.0083
SER 287
0.0038
PRO 288
0.0038
HIS 289
0.0027
TYR 290
0.0065
ALA 291
0.0088
LEU 292
0.0107
SER 293
0.0162
SER 294
0.0206
GLY 295
0.0248
GLU 296
0.0181
GLY 297
0.0116
GLU 298
0.0145
GLU 299
0.0177
TRP 300
0.0107
GLY 301
0.0090
HIS 302
0.0120
ASP 303
0.0101
VAL 304
0.0065
ILE 305
0.0080
ARG 306
0.0078
TRP 307
0.0043
MET 308
0.0065
ARG 309
0.0153
ALA 310
0.0146
LYS 311
0.0204
LEU 312
0.0404
ALA 313
0.0661
SER 314
0.0796
GLY 315
0.1609
LEU 18
0.0159
ALA 19
0.0134
GLN 20
0.0170
VAL 21
0.0181
THR 22
0.0194
PHE 23
0.0188
ALA 24
0.0156
ASN 25
0.0157
GLU 26
0.0167
ALA 27
0.0145
ILE 28
0.0123
TYR 29
0.0132
PRO 30
0.0166
LEU 31
0.0140
LEU 32
0.0109
GLU 33
0.0132
LYS 34
0.0150
ARG 35
0.0119
ARG 36
0.0096
ALA 37
0.0095
GLU 38
0.0100
ILE 39
0.0078
GLU 40
0.0076
ASN 41
0.0086
VAL 42
0.0098
THR 43
0.0097
ARG 44
0.0095
LYS 45
0.0083
THR 46
0.0083
PHE 47
0.0076
ARG 48
0.0102
TYR 49
0.0091
GLY 50
0.0097
ALA 51
0.0109
LEU 52
0.0139
PRO 53
0.0208
GLY 54
0.0144
SER 55
0.0116
GLU 56
0.0105
MET 57
0.0079
ASP 58
0.0078
VAL 59
0.0081
TYR 60
0.0090
TYR 61
0.0089
PRO 62
0.0085
SER 63
0.0118
SER 64
0.0096
THR 65
0.0063
PRO 66
0.0181
SER 67
0.0124
GLY 68
0.0122
LYS 69
0.0056
ALA 70
0.0052
PRO 71
0.0055
VAL 72
0.0055
LEU 73
0.0055
ALA 74
0.0047
PHE 75
0.0037
VAL 76
0.0042
HIS 77
0.0059
GLY 78
0.0054
GLY 79
0.0100
ALA 80
0.0132
SER 81
0.0135
VAL 82
0.0165
HIS 83
0.0178
GLY 84
0.0082
SER 85
0.0069
LYS 86
0.0058
THR 87
0.0039
HIS 88
0.0037
PRO 89
0.0039
PRO 90
0.0088
PRO 91
0.0092
GLY 92
0.0077
ASP 93
0.0079
LEU 94
0.0072
ILE 95
0.0063
TYR 96
0.0060
LYS 97
0.0059
ASN 98
0.0068
VAL 99
0.0077
GLY 100
0.0083
ALA 101
0.0078
PHE 102
0.0078
TYR 103
0.0080
ALA 104
0.0084
SER 105
0.0079
GLN 106
0.0069
GLY 107
0.0065
PHE 108
0.0070
VAL 109
0.0073
THR 110
0.0074
VAL 111
0.0064
ILE 112
0.0067
PRO 113
0.0063
ASP 114
0.0091
TYR 115
0.0088
ARG 116
0.0100
LYS 117
0.0151
LEU 118
0.0167
PRO 119
0.0186
GLY 120
0.0163
MET 121
0.0127
LYS 122
0.0060
TRP 123
0.0058
PRO 124
0.0064
ASP 125
0.0090
ALA 126
0.0081
PRO 127
0.0058
SER 128
0.0068
ASP 129
0.0075
ILE 130
0.0060
ALA 131
0.0041
SER 132
0.0060
ALA 133
0.0059
LEU 134
0.0038
THR 135
0.0056
PHE 136
0.0060
LEU 137
0.0051
VAL 138
0.0043
ALA 139
0.0069
HIS 140
0.0069
SER 141
0.0064
SER 142
0.0061
ASP 143
0.0077
VAL 144
0.0081
ASN 145
0.0077
ALA 146
0.0078
SER 147
0.0101
ALA 148
0.0096
PRO 149
0.0098
THR 150
0.0087
ALA 151
0.0079
ALA 152
0.0075
ASP 153
0.0054
VAL 154
0.0051
GLN 155
0.0054
ASN 156
0.0060
ILE 157
0.0043
PHE 158
0.0044
LEU 159
0.0037
VAL 160
0.0041
GLY 161
0.0041
HIS 162
0.0036
SER 163
0.0042
ALA 164
0.0046
GLY 165
0.0040
GLY 166
0.0039
ALA 167
0.0034
ILE 168
0.0043
ALA 169
0.0039
SER 170
0.0034
ASP 171
0.0028
VAL 172
0.0027
LEU 173
0.0030
LEU 174
0.0051
ALA 175
0.0042
PRO 176
0.0057
GLY 177
0.0056
LEU 178
0.0047
LEU 179
0.0033
PRO 180
0.0061
ALA 181
0.0065
ASN 182
0.0059
VAL 183
0.0037
ARG 184
0.0033
ARG 185
0.0046
SER 186
0.0039
VAL 187
0.0034
ARG 188
0.0054
GLY 189
0.0052
LEU 190
0.0046
ILE 191
0.0051
VAL 192
0.0032
PHE 193
0.0035
GLY 194
0.0032
GLY 195
0.0035
MET 196
0.0041
MET 197
0.0042
HIS 198
0.0076
TYR 199
0.0076
ARG 200
0.0074
GLY 201
0.0141
LEU 202
0.0118
GLU 203
0.0163
TYR 204
0.0129
PRO 205
0.0159
ILE 206
0.0184
PRO 207
0.0202
PRO 208
0.0177
PHE 209
0.0126
VAL 210
0.0133
LEU 211
0.0114
PRO 212
0.0082
GLY 213
0.0030
TYR 214
0.0041
TYR 215
0.0015
GLY 216
0.0186
THR 217
0.0394
ASP 218
0.0443
GLU 219
0.0385
ASP 220
0.0217
VAL 221
0.0133
ARG 222
0.0106
ALA 223
0.0047
HIS 224
0.0018
GLU 225
0.0049
PRO 226
0.0058
LEU 227
0.0067
GLY 228
0.0078
LEU 229
0.0060
LEU 230
0.0090
GLU 231
0.0137
SER 232
0.0156
ALA 233
0.0152
SER 234
0.0238
ASP 235
0.0270
GLU 236
0.0258
ILE 237
0.0161
VAL 238
0.0157
ARG 239
0.0222
GLY 240
0.0137
LEU 241
0.0080
PRO 242
0.0098
ASP 243
0.0051
VAL 244
0.0049
LEU 245
0.0058
MET 246
0.0031
VAL 247
0.0042
LEU 248
0.0046
SER 249
0.0065
GLU 250
0.0084
HIS 251
0.0081
ASP 252
0.0046
VAL 253
0.0027
ALA 254
0.0030
ALA 255
0.0034
MET 256
0.0012
ARG 257
0.0024
ALA 258
0.0016
ALA 259
0.0017
VAL 260
0.0010
THR 261
0.0027
ASP 262
0.0042
PHE 263
0.0040
ARG 264
0.0034
SER 265
0.0067
ALA 266
0.0100
LEU 267
0.0080
ALA 268
0.0087
GLU 269
0.0144
ARG 270
0.0162
THR 271
0.0155
GLY 272
0.0158
LYS 273
0.0102
ASP 274
0.0054
VAL 275
0.0038
PRO 276
0.0046
LEU 277
0.0053
LEU 278
0.0066
VAL 279
0.0078
ALA 280
0.0085
GLN 281
0.0101
GLY 282
0.0111
HIS 283
0.0094
ASN 284
0.0087
HIS 285
0.0053
ILE 286
0.0086
SER 287
0.0098
PRO 288
0.0056
HIS 289
0.0057
TYR 290
0.0066
ALA 291
0.0080
LEU 292
0.0073
SER 293
0.0074
SER 294
0.0104
GLY 295
0.0122
GLU 296
0.0114
GLY 297
0.0086
GLU 298
0.0089
GLU 299
0.0090
TRP 300
0.0072
GLY 301
0.0072
HIS 302
0.0070
ASP 303
0.0070
VAL 304
0.0070
ILE 305
0.0069
ARG 306
0.0073
TRP 307
0.0075
MET 308
0.0072
ARG 309
0.0091
ALA 310
0.0112
LYS 311
0.0119
LEU 312
0.0145
ALA 313
0.0199
SER 314
0.0258
GLY 315
0.0395
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: december 26th, 2025.