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 = 0.0660
MET 1
0.0574
ALA 2
0.0501
GLU 3
0.0345
THR 4
0.0067
ALA 5
0.0050
ILE 6
0.0108
ALA 7
0.0120
PHE 8
0.0123
ARG 9
0.0134
CYS 10
0.0126
GLN 11
0.0353
ASP 12
0.0346
TYR 13
0.0132
VAL 14
0.0097
MET 15
0.0082
VAL 16
0.0086
ALA 17
0.0078
ALA 18
0.0108
ALA 19
0.0231
GLY 20
0.0234
LEU 21
0.0282
ASN 22
0.0143
ALA 23
0.0076
PHE 24
0.0170
TYR 25
0.0308
TYR 26
0.0281
ILE 27
0.0203
LYS 28
0.0171
ILE 29
0.0117
THR 30
0.0110
ASP 31
0.0255
ALA 32
0.0240
GLU 33
0.0190
ASP 34
0.0253
LYS 35
0.0156
ILE 36
0.0122
THR 37
0.0147
GLN 38
0.0151
LEU 39
0.0136
ASP 40
0.0174
THR 41
0.0152
HIS 42
0.0144
GLN 43
0.0163
LEU 44
0.0113
ILE 45
0.0082
ALA 46
0.0112
CYS 47
0.0110
THR 48
0.0139
GLY 49
0.0101
GLU 50
0.0105
ASN 51
0.0104
GLY 52
0.0114
PRO 53
0.0133
ARG 54
0.0107
VAL 55
0.0169
ASN 56
0.0167
PHE 57
0.0109
THR 58
0.0084
GLU 59
0.0118
TYR 60
0.0090
VAL 61
0.0082
LYS 62
0.0066
CYS 63
0.0131
ASN 64
0.0201
LEU 65
0.0151
MET 66
0.0157
LEU 67
0.0222
ASN 68
0.0182
ARG 69
0.0087
MET 70
0.0231
ARG 71
0.0170
GLN 72
0.0071
HIS 73
0.0057
GLY 74
0.0135
ARG 75
0.0083
HIS 76
0.0132
SER 77
0.0142
SER 78
0.0150
CYS 79
0.0158
ASP 80
0.0219
SER 81
0.0249
THR 82
0.0124
ALA 83
0.0085
ASN 84
0.0098
PHE 85
0.0155
MET 86
0.0118
ARG 87
0.0111
ASN 88
0.0166
CYS 89
0.0122
LEU 90
0.0059
ALA 91
0.0108
SER 92
0.0099
ALA 93
0.0084
ILE 94
0.0132
ARG 95
0.0135
SER 96
0.0143
ARG 97
0.0182
GLU 98
0.0319
GLY 99
0.0280
ALA 100
0.0173
TYR 101
0.0211
GLN 102
0.0271
VAL 103
0.0230
ASN 104
0.0187
CYS 105
0.0192
LEU 106
0.0093
PHE 107
0.0040
ALA 108
0.0081
GLY 109
0.0188
TYR 110
0.0157
ASP 111
0.0141
MET 112
0.0098
PRO 113
0.0115
VAL 114
0.0353
SER 115
0.0136
GLU 116
0.0086
ASP 117
0.0099
ASP 118
0.0146
ASP 119
0.0097
GLY 120
0.0458
ALA 121
0.0145
VAL 122
0.0154
GLY 123
0.0261
PRO 124
0.0083
GLN 125
0.0061
LEU 126
0.0106
PHE 127
0.0151
TYR 128
0.0120
LEU 129
0.0105
ASP 130
0.0134
TYR 131
0.0243
LEU 132
0.0146
GLY 133
0.0045
THR 134
0.0039
LEU 135
0.0100
GLN 136
0.0233
ALA 137
0.0278
VAL 138
0.0171
PRO 139
0.0320
TYR 140
0.0207
GLY 141
0.0137
CYS 142
0.0182
HIS 143
0.0150
GLY 144
0.0177
TYR 145
0.0233
GLY 146
0.0202
ALA 147
0.0218
CYS 148
0.0307
PHE 149
0.0308
VAL 150
0.0213
THR 151
0.0182
ALA 152
0.0464
LEU 153
0.0312
LEU 154
0.0218
ASP 155
0.0573
CYS 156
0.0572
LEU 157
0.0321
TRP 158
0.0293
ARG 159
0.0217
PRO 160
0.0286
ASP 161
0.0201
LEU 162
0.0040
THR 163
0.0235
GLN 164
0.0104
GLN 165
0.0062
GLU 166
0.0231
GLY 167
0.0137
LEU 168
0.0160
GLU 169
0.0393
LEU 170
0.0245
MET 171
0.0172
GLN 172
0.0222
LYS 173
0.0068
CYS 174
0.0109
CYS 175
0.0213
ASP 176
0.0153
GLU 177
0.0230
VAL 178
0.0241
LYS 179
0.0158
ARG 180
0.0159
ARG 181
0.0326
VAL 182
0.0363
VAL 183
0.0660
ILE 184
0.0291
SER 185
0.0326
ASN 186
0.0282
SER 187
0.0169
TYR 188
0.0152
PHE 189
0.0117
PHE 190
0.0088
VAL 191
0.0087
LYS 192
0.0180
ALA 193
0.0220
VAL 194
0.0191
THR 195
0.0172
LYS 196
0.0317
ASN 197
0.0367
GLY 198
0.0321
VAL 199
0.0263
GLU 200
0.0255
VAL 201
0.0249
ILE 202
0.0171
THR 203
0.0148
ALA 204
0.0192
VAL 205
0.0124
HIS 206
0.0113
THR 100
0.0018
THR 101
0.0022
THR 102
0.0021
LEU 103
0.0034
ALA 104
0.0037
PHE 105
0.0036
ARG 106
0.0047
PHE 107
0.0028
ASN 108
0.0034
GLY 109
0.0030
GLY 110
0.0016
ILE 111
0.0023
ILE 112
0.0039
VAL 113
0.0034
ALA 114
0.0031
VAL 115
0.0027
ASP 116
0.0029
SER 117
0.0028
ARG 118
0.0034
ALA 119
0.0036
SER 120
0.0022
THR 121
0.0062
GLY 122
0.0053
GLN 123
0.0045
TYR 124
0.0028
ILE 125
0.0030
ALA 126
0.0063
SER 127
0.0049
GLN 128
0.0039
THR 129
0.0048
VAL 130
0.0048
LEU 131
0.0051
LYS 132
0.0053
VAL 133
0.0059
LEU 134
0.0067
GLU 135
0.0063
ILE 136
0.0028
ASN 137
0.0059
ASP 138
0.0081
TYR 139
0.0051
LEU 140
0.0027
LEU 141
0.0024
GLY 142
0.0064
THR 143
0.0062
LEU 144
0.0065
ALA 145
0.0106
GLY 146
0.0105
GLY 147
0.0111
ALA 148
0.0146
ALA 149
0.0164
ASP 150
0.0162
CYS 151
0.0120
GLN 152
0.0144
TYR 153
0.0188
TRP 154
0.0090
GLU 155
0.0065
ARG 156
0.0094
VAL 157
0.0046
LEU 158
0.0041
GLY 159
0.0036
MET 160
0.0153
GLU 161
0.0115
CYS 162
0.0063
ARG 163
0.0068
LEU 164
0.0035
TRP 165
0.0052
GLU 166
0.0057
LEU 167
0.0081
ARG 168
0.0042
ASN 169
0.0085
GLY 170
0.0146
SER 171
0.0095
ARG 172
0.0066
ILE 173
0.0071
THR 174
0.0090
VAL 175
0.0063
ALA 176
0.0069
ALA 177
0.0064
ALA 178
0.0052
SER 179
0.0071
LYS 180
0.0089
ILE 181
0.0098
LEU 182
0.0050
ALA 183
0.0061
ASN 184
0.0082
ILE 185
0.0035
THR 186
0.0015
TYR 187
0.0060
ALA 188
0.0073
TYR 189
0.0074
ARG 190
0.0066
ASN 191
0.0094
HIS 192
0.0079
GLY 193
0.0157
LEU 194
0.0118
SER 195
0.0140
MET 196
0.0081
GLY 197
0.0089
THR 198
0.0076
MET 199
0.0011
LEU 200
0.0012
ALA 201
0.0013
GLY 202
0.0026
TRP 203
0.0017
ASP 204
0.0023
GLN 205
0.0079
PHE 206
0.0065
GLY 207
0.0051
PRO 208
0.0022
SER 209
0.0025
LEU 210
0.0028
TYR 211
0.0024
TYR 212
0.0016
VAL 213
0.0009
ASP 214
0.0033
ASP 215
0.0034
LYS 216
0.0018
GLY 217
0.0040
SER 218
0.0043
ARG 219
0.0049
VAL 220
0.0019
LYS 221
0.0031
GLN 222
0.0063
ASP 223
0.0054
LEU 224
0.0047
PHE 225
0.0045
SER 226
0.0040
VAL 227
0.0038
GLY 228
0.0049
SER 229
0.0056
GLY 230
0.0037
SER 231
0.0047
ILE 232
0.0036
TYR 233
0.0051
ALA 234
0.0036
TYR 235
0.0059
GLY 236
0.0064
VAL 237
0.0045
LEU 238
0.0039
ASP 239
0.0043
THR 240
0.0075
GLY 241
0.0049
TYR 242
0.0042
ARG 243
0.0035
LYS 244
0.0046
ASP 245
0.0031
LEU 246
0.0035
SER 247
0.0058
VAL 248
0.0045
GLU 249
0.0076
ASP 250
0.0073
ALA 251
0.0053
CYS 252
0.0047
ASP 253
0.0026
LEU 254
0.0030
ALA 255
0.0027
ARG 256
0.0018
ARG 257
0.0023
SER 258
0.0025
ILE 259
0.0015
PHE 260
0.0021
HIS 261
0.0017
ALA 262
0.0020
THR 263
0.0016
TYR 264
0.0004
ARG 265
0.0081
ASP 266
0.0062
GLY 267
0.0097
ALA 268
0.0041
SER 269
0.0022
GLY 270
0.0015
GLY 271
0.0038
ILE 272
0.0037
VAL 273
0.0038
THR 274
0.0027
VAL 275
0.0037
TYR 276
0.0046
HIS 277
0.0044
VAL 278
0.0040
HIS 279
0.0037
GLU 280
0.0084
LYS 281
0.0053
GLY 282
0.0083
TRP 283
0.0064
THR 284
0.0063
LYS 285
0.0048
ILE 286
0.0061
SER 287
0.0052
ARG 288
0.0039
ASP 289
0.0058
ASP 290
0.0057
GLN 291
0.0052
THR 292
0.0037
LYS 293
0.0035
LEU 294
0.0042
TYR 295
0.0051
ASP 296
0.0042
ARG 297
0.0069
TYR 298
0.0063
PHE 299
0.0051
PRO 300
0.0069
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.