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 = 0.1077
ASN 8
0.0205
ALA 9
0.0131
ALA 10
0.0089
GLY 11
0.0158
THR 12
0.0146
ILE 13
0.0113
SER 14
0.0142
ASN 15
0.0145
ASP 16
0.0102
ILE 17
0.0096
LEU 18
0.0090
ALA 19
0.0069
GLN 20
0.0062
VAL 21
0.0070
THR 22
0.0067
PHE 23
0.0041
ALA 24
0.0059
ASN 25
0.0073
GLU 26
0.0072
ALA 27
0.0063
ILE 28
0.0074
TYR 29
0.0099
PRO 30
0.0122
LEU 31
0.0114
LEU 32
0.0129
GLU 33
0.0159
LYS 34
0.0176
ARG 35
0.0160
ARG 36
0.0163
ALA 37
0.0177
GLU 38
0.0159
ILE 39
0.0130
GLU 40
0.0135
ASN 41
0.0129
VAL 42
0.0087
THR 43
0.0045
ARG 44
0.0028
LYS 45
0.0052
THR 46
0.0089
PHE 47
0.0116
ARG 48
0.0115
TYR 49
0.0106
GLY 50
0.0153
ALA 51
0.0209
LEU 52
0.0208
PRO 53
0.0220
GLY 54
0.0157
SER 55
0.0119
GLU 56
0.0099
MET 57
0.0058
ASP 58
0.0045
VAL 59
0.0011
TYR 60
0.0031
TYR 61
0.0075
PRO 62
0.0132
SER 63
0.0146
SER 64
0.0267
THR 65
0.0444
PRO 66
0.0711
SER 67
0.0679
GLY 68
0.0420
LYS 69
0.0305
ALA 70
0.0197
PRO 71
0.0101
VAL 72
0.0042
LEU 73
0.0033
ALA 74
0.0014
PHE 75
0.0027
VAL 76
0.0032
HIS 77
0.0026
GLY 78
0.0014
GLY 79
0.0015
ALA 80
0.0048
TYR 81
0.0039
VAL 82
0.0026
HIS 83
0.0016
GLY 84
0.0062
SER 85
0.0066
LYS 86
0.0064
THR 87
0.0088
HIS 88
0.0089
PRO 89
0.0083
PRO 90
0.0079
PRO 91
0.0079
GLY 92
0.0105
ASP 93
0.0113
LEU 94
0.0104
ILE 95
0.0086
TYR 96
0.0073
LYS 97
0.0083
ASN 98
0.0087
VAL 99
0.0064
GLY 100
0.0055
ALA 101
0.0076
PHE 102
0.0080
TYR 103
0.0064
ALA 104
0.0093
SER 105
0.0105
GLN 106
0.0127
GLY 107
0.0117
PHE 108
0.0086
VAL 109
0.0058
THR 110
0.0037
VAL 111
0.0007
ILE 112
0.0036
PRO 113
0.0040
ASP 114
0.0051
TYR 115
0.0042
ARG 116
0.0039
LYS 117
0.0022
LEU 118
0.0039
PRO 119
0.0051
GLY 120
0.0070
MET 121
0.0093
LYS 122
0.0127
TRP 123
0.0127
PRO 124
0.0107
ASP 125
0.0095
ALA 126
0.0059
PRO 127
0.0064
SER 128
0.0044
ASP 129
0.0040
ILE 130
0.0038
ALA 131
0.0045
SER 132
0.0039
ALA 133
0.0030
LEU 134
0.0034
THR 135
0.0045
PHE 136
0.0096
LEU 137
0.0082
VAL 138
0.0110
ALA 139
0.0138
HIS 140
0.0176
SER 141
0.0173
SER 142
0.0223
ASP 143
0.0204
VAL 144
0.0157
ASN 145
0.0184
ALA 146
0.0208
SER 147
0.0188
ALA 148
0.0154
PRO 149
0.0158
THR 150
0.0190
ALA 151
0.0220
ALA 152
0.0148
ASP 153
0.0133
VAL 154
0.0112
GLN 155
0.0094
ASN 156
0.0045
ILE 157
0.0026
PHE 158
0.0028
LEU 159
0.0021
VAL 160
0.0027
GLY 161
0.0018
HIS 162
0.0009
SER 163
0.0019
ALA 164
0.0038
GLY 165
0.0026
GLY 166
0.0015
ALA 167
0.0038
ILE 168
0.0052
ALA 169
0.0046
SER 170
0.0049
ASP 171
0.0072
VAL 172
0.0077
LEU 173
0.0087
LEU 174
0.0104
ALA 175
0.0121
PRO 176
0.0138
GLY 177
0.0111
LEU 178
0.0077
LEU 179
0.0061
PRO 180
0.0020
ALA 181
0.0030
ASN 182
0.0030
VAL 183
0.0024
ARG 184
0.0040
ARG 185
0.0035
SER 186
0.0019
VAL 187
0.0024
ARG 188
0.0024
GLY 189
0.0013
LEU 190
0.0024
ILE 191
0.0032
VAL 192
0.0020
PHE 193
0.0022
GLY 194
0.0037
GLY 195
0.0029
MET 196
0.0064
MET 197
0.0048
HIS 198
0.0100
TYR 199
0.0154
ARG 200
0.0194
GLY 201
0.0252
LEU 202
0.0210
GLU 203
0.0228
TYR 204
0.0106
PRO 205
0.0119
ILE 206
0.0123
PRO 207
0.0120
PRO 208
0.0169
PHE 209
0.0146
VAL 210
0.0129
LEU 211
0.0154
PRO 212
0.0210
GLY 213
0.0158
TYR 214
0.0131
TYR 215
0.0182
GLY 216
0.0300
THR 217
0.0431
ASP 218
0.0431
GLU 219
0.0460
ASP 220
0.0319
VAL 221
0.0242
ARG 222
0.0225
ALA 223
0.0243
HIS 224
0.0189
GLU 225
0.0128
PRO 226
0.0071
LEU 227
0.0048
GLY 228
0.0100
LEU 229
0.0126
LEU 230
0.0096
GLU 231
0.0092
SER 232
0.0165
ALA 233
0.0203
SER 234
0.0307
ASP 235
0.0346
GLU 236
0.0373
ILE 237
0.0255
VAL 238
0.0218
ARG 239
0.0315
GLY 240
0.0131
LEU 241
0.0096
PRO 242
0.0099
ASP 243
0.0094
VAL 244
0.0068
LEU 245
0.0062
MET 246
0.0053
VAL 247
0.0052
LEU 248
0.0073
SER 249
0.0081
GLU 250
0.0112
HIS 251
0.0112
ASP 252
0.0112
VAL 253
0.0133
ALA 254
0.0161
ALA 255
0.0144
MET 256
0.0107
ARG 257
0.0124
ALA 258
0.0139
ALA 259
0.0102
VAL 260
0.0079
THR 261
0.0123
ASP 262
0.0098
PHE 263
0.0048
ARG 264
0.0110
SER 265
0.0139
ALA 266
0.0100
LEU 267
0.0121
ALA 268
0.0206
GLU 269
0.0203
ARG 270
0.0197
THR 271
0.0242
GLY 272
0.0280
LYS 273
0.0270
ASP 274
0.0254
VAL 275
0.0190
PRO 276
0.0104
LEU 277
0.0095
LEU 278
0.0093
VAL 279
0.0098
ALA 280
0.0073
GLN 281
0.0099
GLY 282
0.0091
HIS 283
0.0058
ASN 284
0.0062
HIS 285
0.0058
ILE 286
0.0037
SER 287
0.0022
PRO 288
0.0029
HIS 289
0.0035
TYR 290
0.0054
ALA 291
0.0061
LEU 292
0.0073
SER 293
0.0101
SER 294
0.0100
GLY 295
0.0115
GLU 296
0.0089
GLY 297
0.0072
GLU 298
0.0071
GLU 299
0.0078
TRP 300
0.0035
GLY 301
0.0033
HIS 302
0.0043
ASP 303
0.0040
VAL 304
0.0025
ILE 305
0.0042
ARG 306
0.0041
TRP 307
0.0027
MET 308
0.0037
ARG 309
0.0069
ALA 310
0.0054
LYS 311
0.0065
LEU 312
0.0134
ALA 313
0.0223
SER 314
0.0243
GLY 315
0.0319
ASN 316
0.0561
ASN 8
0.0115
ALA 9
0.0060
ALA 10
0.0033
GLY 11
0.0075
THR 12
0.0059
ILE 13
0.0046
SER 14
0.0075
ASN 15
0.0087
ASP 16
0.0063
ILE 17
0.0066
LEU 18
0.0067
ALA 19
0.0052
GLN 20
0.0043
VAL 21
0.0064
THR 22
0.0072
PHE 23
0.0052
ALA 24
0.0069
ASN 25
0.0082
GLU 26
0.0085
ALA 27
0.0077
ILE 28
0.0090
TYR 29
0.0107
PRO 30
0.0127
LEU 31
0.0121
LEU 32
0.0132
GLU 33
0.0153
LYS 34
0.0168
ARG 35
0.0152
ARG 36
0.0145
ALA 37
0.0148
GLU 38
0.0138
ILE 39
0.0119
GLU 40
0.0110
ASN 41
0.0103
VAL 42
0.0078
THR 43
0.0040
ARG 44
0.0026
LYS 45
0.0012
THR 46
0.0041
PHE 47
0.0057
ARG 48
0.0042
TYR 49
0.0036
GLY 50
0.0069
ALA 51
0.0103
LEU 52
0.0109
PRO 53
0.0120
GLY 54
0.0091
SER 55
0.0060
GLU 56
0.0052
MET 57
0.0029
ASP 58
0.0031
VAL 59
0.0022
TYR 60
0.0041
TYR 61
0.0071
PRO 62
0.0115
SER 63
0.0129
SER 64
0.0229
THR 65
0.0375
PRO 66
0.0601
SER 67
0.0562
GLY 68
0.0343
LYS 69
0.0244
ALA 70
0.0165
PRO 71
0.0085
VAL 72
0.0033
LEU 73
0.0037
ALA 74
0.0030
PHE 75
0.0044
VAL 76
0.0041
HIS 77
0.0040
GLY 78
0.0029
GLY 79
0.0027
ALA 80
0.0026
TYR 81
0.0022
VAL 82
0.0010
HIS 83
0.0025
GLY 84
0.0070
SER 85
0.0067
LYS 86
0.0064
THR 87
0.0085
HIS 88
0.0095
PRO 89
0.0085
PRO 90
0.0072
PRO 91
0.0069
GLY 92
0.0099
ASP 93
0.0102
LEU 94
0.0100
ILE 95
0.0091
TYR 96
0.0079
LYS 97
0.0083
ASN 98
0.0091
VAL 99
0.0077
GLY 100
0.0062
ALA 101
0.0075
PHE 102
0.0080
TYR 103
0.0069
ALA 104
0.0084
SER 105
0.0079
GLN 106
0.0096
GLY 107
0.0096
PHE 108
0.0066
VAL 109
0.0048
THR 110
0.0039
VAL 111
0.0023
ILE 112
0.0044
PRO 113
0.0039
ASP 114
0.0048
TYR 115
0.0041
ARG 116
0.0054
LYS 117
0.0036
LEU 118
0.0043
PRO 119
0.0065
GLY 120
0.0093
MET 121
0.0099
LYS 122
0.0108
TRP 123
0.0097
PRO 124
0.0075
ASP 125
0.0081
ALA 126
0.0054
PRO 127
0.0046
SER 128
0.0041
ASP 129
0.0048
ILE 130
0.0045
ALA 131
0.0044
SER 132
0.0022
ALA 133
0.0017
LEU 134
0.0016
THR 135
0.0019
PHE 136
0.0047
LEU 137
0.0036
VAL 138
0.0049
ALA 139
0.0070
HIS 140
0.0109
SER 141
0.0109
SER 142
0.0152
ASP 143
0.0146
VAL 144
0.0112
ASN 145
0.0142
ALA 146
0.0167
SER 147
0.0168
ALA 148
0.0137
PRO 149
0.0149
THR 150
0.0162
ALA 151
0.0174
ALA 152
0.0115
ASP 153
0.0092
VAL 154
0.0066
GLN 155
0.0041
ASN 156
0.0034
ILE 157
0.0020
PHE 158
0.0035
LEU 159
0.0043
VAL 160
0.0044
GLY 161
0.0034
HIS 162
0.0028
SER 163
0.0019
ALA 164
0.0027
GLY 165
0.0030
GLY 166
0.0019
ALA 167
0.0023
ILE 168
0.0039
ALA 169
0.0042
SER 170
0.0030
ASP 171
0.0041
VAL 172
0.0066
LEU 173
0.0067
LEU 174
0.0059
ALA 175
0.0069
PRO 176
0.0085
GLY 177
0.0087
LEU 178
0.0072
LEU 179
0.0071
PRO 180
0.0062
ALA 181
0.0065
ASN 182
0.0056
VAL 183
0.0049
ARG 184
0.0072
ARG 185
0.0062
SER 186
0.0044
VAL 187
0.0054
ARG 188
0.0070
GLY 189
0.0065
LEU 190
0.0066
ILE 191
0.0056
VAL 192
0.0027
PHE 193
0.0021
GLY 194
0.0015
GLY 195
0.0018
MET 196
0.0056
MET 197
0.0056
HIS 198
0.0094
TYR 199
0.0131
ARG 200
0.0185
GLY 201
0.0224
LEU 202
0.0175
GLU 203
0.0170
TYR 204
0.0083
PRO 205
0.0096
ILE 206
0.0096
PRO 207
0.0088
PRO 208
0.0112
PHE 209
0.0095
VAL 210
0.0086
LEU 211
0.0111
PRO 212
0.0155
GLY 213
0.0123
TYR 214
0.0104
TYR 215
0.0138
GLY 216
0.0234
THR 217
0.0316
ASP 218
0.0311
GLU 219
0.0319
ASP 220
0.0218
VAL 221
0.0177
ARG 222
0.0164
ALA 223
0.0143
HIS 224
0.0110
GLU 225
0.0087
PRO 226
0.0032
LEU 227
0.0061
GLY 228
0.0063
LEU 229
0.0028
LEU 230
0.0028
GLU 231
0.0041
SER 232
0.0010
ALA 233
0.0074
SER 234
0.0159
ASP 235
0.0220
GLU 236
0.0248
ILE 237
0.0165
VAL 238
0.0153
ARG 239
0.0234
GLY 240
0.0119
LEU 241
0.0101
PRO 242
0.0093
ASP 243
0.0089
VAL 244
0.0060
LEU 245
0.0049
MET 246
0.0025
VAL 247
0.0018
LEU 248
0.0044
SER 249
0.0039
GLU 250
0.0064
HIS 251
0.0053
ASP 252
0.0061
VAL 253
0.0085
ALA 254
0.0121
ALA 255
0.0120
MET 256
0.0086
ARG 257
0.0101
ALA 258
0.0130
ALA 259
0.0108
VAL 260
0.0078
THR 261
0.0123
ASP 262
0.0127
PHE 263
0.0083
ARG 264
0.0103
SER 265
0.0149
ALA 266
0.0124
LEU 267
0.0108
ALA 268
0.0185
GLU 269
0.0202
ARG 270
0.0168
THR 271
0.0200
GLY 272
0.0229
LYS 273
0.0217
ASP 274
0.0203
VAL 275
0.0139
PRO 276
0.0069
LEU 277
0.0055
LEU 278
0.0051
VAL 279
0.0045
ALA 280
0.0052
GLN 281
0.0066
GLY 282
0.0052
HIS 283
0.0026
ASN 284
0.0014
HIS 285
0.0016
ILE 286
0.0027
SER 287
0.0036
PRO 288
0.0053
HIS 289
0.0056
TYR 290
0.0074
ALA 291
0.0084
LEU 292
0.0089
SER 293
0.0109
SER 294
0.0114
GLY 295
0.0124
GLU 296
0.0105
GLY 297
0.0087
GLU 298
0.0089
GLU 299
0.0092
TRP 300
0.0061
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0060
VAL 304
0.0056
ILE 305
0.0047
ARG 306
0.0051
TRP 307
0.0057
MET 308
0.0064
ARG 309
0.0065
ALA 310
0.0096
LYS 311
0.0115
LEU 312
0.0231
ALA 313
0.0372
SER 314
0.0507
GLY 315
0.0658
ASN 316
0.1077
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.