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 = 0.0957
LEU 18
0.0242
ALA 19
0.0157
GLN 20
0.0128
VAL 21
0.0175
THR 22
0.0165
PHE 23
0.0123
ALA 24
0.0117
ASN 25
0.0138
GLU 26
0.0127
ALA 27
0.0081
ILE 28
0.0079
TYR 29
0.0083
PRO 30
0.0126
LEU 31
0.0139
LEU 32
0.0127
GLU 33
0.0166
LYS 34
0.0238
ARG 35
0.0240
ARG 36
0.0148
ALA 37
0.0166
GLU 38
0.0313
ILE 39
0.0239
GLU 40
0.0257
ASN 41
0.0400
VAL 42
0.0177
THR 43
0.0162
ARG 44
0.0134
LYS 45
0.0161
THR 46
0.0162
PHE 47
0.0169
ARG 48
0.0161
TYR 49
0.0136
GLY 50
0.0160
ALA 51
0.0291
LEU 52
0.0206
PRO 53
0.0154
GLY 54
0.0112
SER 55
0.0096
GLU 56
0.0124
MET 57
0.0081
ASP 58
0.0070
VAL 59
0.0065
TYR 60
0.0077
TYR 61
0.0100
PRO 62
0.0150
SER 63
0.0148
SER 64
0.0138
THR 65
0.0131
PRO 66
0.0479
SER 67
0.0369
GLY 68
0.0125
LYS 69
0.0169
ALA 70
0.0176
PRO 71
0.0264
VAL 72
0.0250
LEU 73
0.0223
ALA 74
0.0211
PHE 75
0.0113
VAL 76
0.0096
HIS 77
0.0088
GLY 78
0.0102
GLY 79
0.0095
ALA 80
0.0080
SER 81
0.0096
VAL 82
0.0095
HIS 83
0.0095
GLY 84
0.0062
SER 85
0.0046
LYS 86
0.0047
THR 87
0.0073
HIS 88
0.0070
PRO 89
0.0120
PRO 90
0.0197
PRO 91
0.0173
GLY 92
0.0078
ASP 93
0.0066
LEU 94
0.0057
ILE 95
0.0050
TYR 96
0.0033
LYS 97
0.0030
ASN 98
0.0025
VAL 99
0.0076
GLY 100
0.0067
ALA 101
0.0075
PHE 102
0.0157
TYR 103
0.0140
ALA 104
0.0168
SER 105
0.0188
GLN 106
0.0158
GLY 107
0.0187
PHE 108
0.0196
VAL 109
0.0183
THR 110
0.0169
VAL 111
0.0090
ILE 112
0.0065
PRO 113
0.0063
ASP 114
0.0084
TYR 115
0.0088
ARG 116
0.0094
LYS 117
0.0099
LEU 118
0.0101
PRO 119
0.0103
GLY 120
0.0134
MET 121
0.0118
LYS 122
0.0101
TRP 123
0.0070
PRO 124
0.0065
ASP 125
0.0091
ALA 126
0.0085
PRO 127
0.0072
SER 128
0.0073
ASP 129
0.0093
ILE 130
0.0092
ALA 131
0.0093
SER 132
0.0086
ALA 133
0.0023
LEU 134
0.0072
THR 135
0.0098
PHE 136
0.0089
LEU 137
0.0017
VAL 138
0.0110
ALA 139
0.0165
HIS 140
0.0151
SER 141
0.0119
SER 142
0.0210
ASP 143
0.0243
VAL 144
0.0117
ASN 145
0.0076
ALA 146
0.0173
SER 147
0.0176
ALA 148
0.0114
PRO 149
0.0143
THR 150
0.0119
ALA 151
0.0111
ALA 152
0.0181
ASP 153
0.0286
VAL 154
0.0240
GLN 155
0.0282
ASN 156
0.0327
ILE 157
0.0310
PHE 158
0.0273
LEU 159
0.0151
VAL 160
0.0144
GLY 161
0.0138
HIS 162
0.0085
SER 163
0.0070
ALA 164
0.0063
GLY 165
0.0074
GLY 166
0.0066
ALA 167
0.0039
ILE 168
0.0045
ALA 169
0.0049
SER 170
0.0017
ASP 171
0.0013
VAL 172
0.0017
LEU 173
0.0016
LEU 174
0.0067
ALA 175
0.0088
PRO 176
0.0098
GLY 177
0.0116
LEU 178
0.0088
LEU 179
0.0085
PRO 180
0.0249
ALA 181
0.0316
ASN 182
0.0302
VAL 183
0.0137
ARG 184
0.0088
ARG 185
0.0369
SER 186
0.0406
VAL 187
0.0332
ARG 188
0.0319
GLY 189
0.0164
LEU 190
0.0135
ILE 191
0.0119
VAL 192
0.0087
PHE 193
0.0098
GLY 194
0.0095
GLY 195
0.0050
MET 196
0.0036
MET 197
0.0040
HIS 198
0.0041
TYR 199
0.0068
ARG 200
0.0092
GLY 201
0.0352
LEU 202
0.0239
GLU 203
0.0250
TYR 204
0.0140
PRO 205
0.0160
ILE 206
0.0157
PRO 207
0.0108
PRO 208
0.0067
PHE 209
0.0024
VAL 210
0.0008
LEU 211
0.0061
PRO 212
0.0088
GLY 213
0.0072
TYR 214
0.0058
TYR 215
0.0062
GLY 216
0.0191
THR 217
0.0258
ASP 218
0.0331
GLU 219
0.0247
ASP 220
0.0122
VAL 221
0.0114
ARG 222
0.0140
ALA 223
0.0131
HIS 224
0.0093
GLU 225
0.0050
PRO 226
0.0044
LEU 227
0.0028
GLY 228
0.0050
LEU 229
0.0055
LEU 230
0.0051
GLU 231
0.0020
SER 232
0.0038
ALA 233
0.0076
SER 234
0.0270
ASP 235
0.0236
GLU 236
0.0326
ILE 237
0.0223
VAL 238
0.0104
ARG 239
0.0127
GLY 240
0.0079
LEU 241
0.0112
PRO 242
0.0147
ASP 243
0.0220
VAL 244
0.0156
LEU 245
0.0110
MET 246
0.0096
VAL 247
0.0110
LEU 248
0.0128
SER 249
0.0112
GLU 250
0.0104
HIS 251
0.0092
ASP 252
0.0102
VAL 253
0.0077
ALA 254
0.0116
ALA 255
0.0100
MET 256
0.0084
ARG 257
0.0108
ALA 258
0.0110
ALA 259
0.0088
VAL 260
0.0085
THR 261
0.0066
ASP 262
0.0066
PHE 263
0.0050
ARG 264
0.0078
SER 265
0.0088
ALA 266
0.0084
LEU 267
0.0072
ALA 268
0.0144
GLU 269
0.0157
ARG 270
0.0090
THR 271
0.0195
GLY 272
0.0298
LYS 273
0.0345
ASP 274
0.0287
VAL 275
0.0178
PRO 276
0.0139
LEU 277
0.0123
LEU 278
0.0131
VAL 279
0.0148
ALA 280
0.0144
GLN 281
0.0145
GLY 282
0.0129
HIS 283
0.0116
ASN 284
0.0107
HIS 285
0.0099
ILE 286
0.0096
SER 287
0.0106
PRO 288
0.0090
HIS 289
0.0097
TYR 290
0.0078
ALA 291
0.0075
LEU 292
0.0078
SER 293
0.0063
SER 294
0.0109
GLY 295
0.0138
GLU 296
0.0095
GLY 297
0.0119
GLU 298
0.0151
GLU 299
0.0182
TRP 300
0.0154
GLY 301
0.0152
HIS 302
0.0191
ASP 303
0.0170
VAL 304
0.0119
ILE 305
0.0148
ARG 306
0.0192
TRP 307
0.0127
MET 308
0.0113
ARG 309
0.0100
ALA 310
0.0173
LYS 311
0.0232
LEU 312
0.0330
ALA 313
0.0508
SER 314
0.0874
GLY 315
0.0957
LEU 18
0.0094
ALA 19
0.0073
GLN 20
0.0069
VAL 21
0.0089
THR 22
0.0089
PHE 23
0.0091
ALA 24
0.0106
ASN 25
0.0097
GLU 26
0.0117
ALA 27
0.0115
ILE 28
0.0107
TYR 29
0.0098
PRO 30
0.0124
LEU 31
0.0127
LEU 32
0.0105
GLU 33
0.0116
LYS 34
0.0126
ARG 35
0.0117
ARG 36
0.0066
ALA 37
0.0087
GLU 38
0.0138
ILE 39
0.0111
GLU 40
0.0116
ASN 41
0.0188
VAL 42
0.0094
THR 43
0.0084
ARG 44
0.0075
LYS 45
0.0067
THR 46
0.0053
PHE 47
0.0029
ARG 48
0.0017
TYR 49
0.0014
GLY 50
0.0025
ALA 51
0.0011
LEU 52
0.0056
PRO 53
0.0088
GLY 54
0.0031
SER 55
0.0023
GLU 56
0.0018
MET 57
0.0046
ASP 58
0.0055
VAL 59
0.0054
TYR 60
0.0070
TYR 61
0.0075
PRO 62
0.0089
SER 63
0.0115
SER 64
0.0111
THR 65
0.0087
PRO 66
0.0118
SER 67
0.0184
GLY 68
0.0113
LYS 69
0.0053
ALA 70
0.0083
PRO 71
0.0141
VAL 72
0.0132
LEU 73
0.0123
ALA 74
0.0122
PHE 75
0.0045
VAL 76
0.0029
HIS 77
0.0021
GLY 78
0.0048
GLY 79
0.0074
ALA 80
0.0079
SER 81
0.0048
VAL 82
0.0111
HIS 83
0.0155
GLY 84
0.0073
SER 85
0.0070
LYS 86
0.0060
THR 87
0.0094
HIS 88
0.0110
PRO 89
0.0162
PRO 90
0.0183
PRO 91
0.0160
GLY 92
0.0124
ASP 93
0.0072
LEU 94
0.0054
ILE 95
0.0062
TYR 96
0.0034
LYS 97
0.0033
ASN 98
0.0030
VAL 99
0.0048
GLY 100
0.0054
ALA 101
0.0051
PHE 102
0.0084
TYR 103
0.0074
ALA 104
0.0088
SER 105
0.0103
GLN 106
0.0082
GLY 107
0.0098
PHE 108
0.0099
VAL 109
0.0098
THR 110
0.0096
VAL 111
0.0063
ILE 112
0.0046
PRO 113
0.0040
ASP 114
0.0034
TYR 115
0.0037
ARG 116
0.0042
LYS 117
0.0067
LEU 118
0.0063
PRO 119
0.0086
GLY 120
0.0091
MET 121
0.0071
LYS 122
0.0065
TRP 123
0.0036
PRO 124
0.0032
ASP 125
0.0028
ALA 126
0.0028
PRO 127
0.0033
SER 128
0.0039
ASP 129
0.0035
ILE 130
0.0041
ALA 131
0.0056
SER 132
0.0045
ALA 133
0.0048
LEU 134
0.0078
THR 135
0.0079
PHE 136
0.0050
LEU 137
0.0069
VAL 138
0.0099
ALA 139
0.0088
HIS 140
0.0057
SER 141
0.0052
SER 142
0.0066
ASP 143
0.0056
VAL 144
0.0029
ASN 145
0.0037
ALA 146
0.0085
SER 147
0.0138
ALA 148
0.0083
PRO 149
0.0095
THR 150
0.0054
ALA 151
0.0034
ALA 152
0.0093
ASP 153
0.0159
VAL 154
0.0160
GLN 155
0.0176
ASN 156
0.0178
ILE 157
0.0178
PHE 158
0.0158
LEU 159
0.0085
VAL 160
0.0086
GLY 161
0.0080
HIS 162
0.0044
SER 163
0.0044
ALA 164
0.0040
GLY 165
0.0036
GLY 166
0.0045
ALA 167
0.0029
ILE 168
0.0020
ALA 169
0.0031
SER 170
0.0023
ASP 171
0.0025
VAL 172
0.0033
LEU 173
0.0038
LEU 174
0.0038
ALA 175
0.0036
PRO 176
0.0036
GLY 177
0.0040
LEU 178
0.0027
LEU 179
0.0047
PRO 180
0.0092
ALA 181
0.0139
ASN 182
0.0157
VAL 183
0.0123
ARG 184
0.0093
ARG 185
0.0203
SER 186
0.0234
VAL 187
0.0189
ARG 188
0.0162
GLY 189
0.0079
LEU 190
0.0077
ILE 191
0.0079
VAL 192
0.0060
PHE 193
0.0063
GLY 194
0.0062
GLY 195
0.0047
MET 196
0.0039
MET 197
0.0029
HIS 198
0.0037
TYR 199
0.0072
ARG 200
0.0104
GLY 201
0.0143
LEU 202
0.0122
GLU 203
0.0166
TYR 204
0.0095
PRO 205
0.0128
ILE 206
0.0125
PRO 207
0.0238
PRO 208
0.0246
PHE 209
0.0186
VAL 210
0.0109
LEU 211
0.0115
PRO 212
0.0145
GLY 213
0.0105
TYR 214
0.0067
TYR 215
0.0058
GLY 216
0.0209
THR 217
0.0185
ASP 218
0.0279
GLU 219
0.0215
ASP 220
0.0103
VAL 221
0.0093
ARG 222
0.0154
ALA 223
0.0134
HIS 224
0.0078
GLU 225
0.0052
PRO 226
0.0036
LEU 227
0.0047
GLY 228
0.0048
LEU 229
0.0055
LEU 230
0.0049
GLU 231
0.0049
SER 232
0.0060
ALA 233
0.0085
SER 234
0.0147
ASP 235
0.0158
GLU 236
0.0188
ILE 237
0.0125
VAL 238
0.0103
ARG 239
0.0164
GLY 240
0.0057
LEU 241
0.0068
PRO 242
0.0070
ASP 243
0.0077
VAL 244
0.0066
LEU 245
0.0054
MET 246
0.0059
VAL 247
0.0069
LEU 248
0.0072
SER 249
0.0073
GLU 250
0.0073
HIS 251
0.0063
ASP 252
0.0081
VAL 253
0.0078
ALA 254
0.0111
ALA 255
0.0075
MET 256
0.0077
ARG 257
0.0078
ALA 258
0.0070
ALA 259
0.0053
VAL 260
0.0053
THR 261
0.0071
ASP 262
0.0047
PHE 263
0.0039
ARG 264
0.0049
SER 265
0.0051
ALA 266
0.0055
LEU 267
0.0035
ALA 268
0.0053
GLU 269
0.0041
ARG 270
0.0017
THR 271
0.0040
GLY 272
0.0058
LYS 273
0.0068
ASP 274
0.0056
VAL 275
0.0040
PRO 276
0.0047
LEU 277
0.0050
LEU 278
0.0065
VAL 279
0.0083
ALA 280
0.0074
GLN 281
0.0071
GLY 282
0.0048
HIS 283
0.0050
ASN 284
0.0047
HIS 285
0.0053
ILE 286
0.0047
SER 287
0.0064
PRO 288
0.0049
HIS 289
0.0061
TYR 290
0.0056
ALA 291
0.0063
LEU 292
0.0061
SER 293
0.0056
SER 294
0.0101
GLY 295
0.0137
GLU 296
0.0118
GLY 297
0.0055
GLU 298
0.0082
GLU 299
0.0092
TRP 300
0.0074
GLY 301
0.0077
HIS 302
0.0097
ASP 303
0.0083
VAL 304
0.0060
ILE 305
0.0073
ARG 306
0.0087
TRP 307
0.0058
MET 308
0.0058
ARG 309
0.0040
ALA 310
0.0078
LYS 311
0.0098
LEU 312
0.0171
ALA 313
0.0245
SER 314
0.0406
GLY 315
0.0442
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.