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 = 0.1058
MET 1
0.0067
ALA 2
0.0066
GLU 3
0.0067
THR 4
0.0054
ALA 5
0.0043
ILE 6
0.0048
ALA 7
0.0069
PHE 8
0.0069
ARG 9
0.0069
CYS 10
0.0051
GLN 11
0.0057
ASP 12
0.0040
TYR 13
0.0065
VAL 14
0.0072
MET 15
0.0065
VAL 16
0.0046
ALA 17
0.0039
ALA 18
0.0037
ALA 19
0.0031
GLY 20
0.0035
LEU 21
0.0036
ASN 22
0.0129
ALA 23
0.0116
PHE 24
0.0148
TYR 25
0.0051
TYR 26
0.0049
ILE 27
0.0135
LYS 28
0.0101
ILE 29
0.0115
THR 30
0.0134
ASP 31
0.0084
ALA 32
0.0086
GLU 33
0.0089
ASP 34
0.0035
LYS 35
0.0032
ILE 36
0.0033
THR 37
0.0043
GLN 38
0.0038
LEU 39
0.0038
ASP 40
0.0017
THR 41
0.0067
HIS 42
0.0109
GLN 43
0.0024
LEU 44
0.0018
ILE 45
0.0040
ALA 46
0.0048
CYS 47
0.0033
THR 48
0.0027
GLY 49
0.0057
GLU 50
0.0060
ASN 51
0.0053
GLY 52
0.0044
PRO 53
0.0049
ARG 54
0.0039
VAL 55
0.0052
ASN 56
0.0043
PHE 57
0.0029
THR 58
0.0042
GLU 59
0.0041
TYR 60
0.0041
VAL 61
0.0050
LYS 62
0.0053
CYS 63
0.0048
ASN 64
0.0049
LEU 65
0.0074
MET 66
0.0072
LEU 67
0.0033
ASN 68
0.0070
ARG 69
0.0086
MET 70
0.0076
ARG 71
0.0066
GLN 72
0.0026
HIS 73
0.0133
GLY 74
0.0205
ARG 75
0.0154
HIS 76
0.0061
SER 77
0.0086
SER 78
0.0128
CYS 79
0.0106
ASP 80
0.0093
SER 81
0.0120
THR 82
0.0091
ALA 83
0.0087
ASN 84
0.0079
PHE 85
0.0048
MET 86
0.0067
ARG 87
0.0062
ASN 88
0.0053
CYS 89
0.0062
LEU 90
0.0058
ALA 91
0.0126
SER 92
0.0154
ALA 93
0.0184
ILE 94
0.0168
ARG 95
0.0162
SER 96
0.0156
ARG 97
0.0239
GLU 98
0.0284
GLY 99
0.0278
ALA 100
0.0095
TYR 101
0.0087
GLN 102
0.0095
VAL 103
0.0015
ASN 104
0.0051
CYS 105
0.0075
LEU 106
0.0068
PHE 107
0.0050
ALA 108
0.0044
GLY 109
0.0120
TYR 110
0.0108
ASP 111
0.0155
MET 112
0.0122
PRO 113
0.0067
VAL 114
0.0106
SER 115
0.0170
GLU 116
0.0058
ASP 117
0.0093
ASP 118
0.0091
ASP 119
0.0100
GLY 120
0.0172
ALA 121
0.0252
VAL 122
0.0124
GLY 123
0.0207
PRO 124
0.0117
GLN 125
0.0094
LEU 126
0.0041
PHE 127
0.0088
TYR 128
0.0107
LEU 129
0.0113
ASP 130
0.0122
TYR 131
0.0049
LEU 132
0.0091
GLY 133
0.0093
THR 134
0.0127
LEU 135
0.0136
GLN 136
0.0087
ALA 137
0.0079
VAL 138
0.0113
PRO 139
0.0072
TYR 140
0.0071
GLY 141
0.0091
CYS 142
0.0056
HIS 143
0.0030
GLY 144
0.0061
TYR 145
0.0087
GLY 146
0.0060
ALA 147
0.0078
CYS 148
0.0070
PHE 149
0.0041
VAL 150
0.0033
THR 151
0.0033
ALA 152
0.0058
LEU 153
0.0073
LEU 154
0.0071
ASP 155
0.0145
CYS 156
0.0262
LEU 157
0.0081
TRP 158
0.0033
ARG 159
0.0072
PRO 160
0.0103
ASP 161
0.0091
LEU 162
0.0039
THR 163
0.0068
GLN 164
0.0073
GLN 165
0.0089
GLU 166
0.0065
GLY 167
0.0047
LEU 168
0.0056
GLU 169
0.0072
LEU 170
0.0074
MET 171
0.0047
GLN 172
0.0054
LYS 173
0.0056
CYS 174
0.0019
CYS 175
0.0108
ASP 176
0.0167
GLU 177
0.0115
VAL 178
0.0112
LYS 179
0.0150
ARG 180
0.0133
ARG 181
0.0119
VAL 182
0.0052
VAL 183
0.0172
ILE 184
0.0047
SER 185
0.0037
ASN 186
0.0074
SER 187
0.0045
TYR 188
0.0037
PHE 189
0.0047
PHE 190
0.0032
VAL 191
0.0046
LYS 192
0.0074
ALA 193
0.0111
VAL 194
0.0124
THR 195
0.0108
LYS 196
0.0090
ASN 197
0.0206
GLY 198
0.0257
VAL 199
0.0144
GLU 200
0.0132
VAL 201
0.0103
ILE 202
0.0059
THR 203
0.0036
ALA 204
0.0027
VAL 205
0.0059
HIS 206
0.0062
THR 100
0.0103
THR 101
0.0106
THR 102
0.0082
LEU 103
0.0066
ALA 104
0.0067
PHE 105
0.0062
ARG 106
0.0073
PHE 107
0.0070
ASN 108
0.0068
GLY 109
0.0080
GLY 110
0.0036
ILE 111
0.0015
ILE 112
0.0076
VAL 113
0.0067
ALA 114
0.0070
VAL 115
0.0157
ASP 116
0.0198
SER 117
0.0198
ARG 118
0.0323
ALA 119
0.0267
SER 120
0.0268
THR 121
0.0627
GLY 122
0.1058
GLN 123
0.0589
TYR 124
0.0873
ILE 125
0.0138
ALA 126
0.0687
SER 127
0.0344
GLN 128
0.0312
THR 129
0.0395
VAL 130
0.0258
LEU 131
0.0211
LYS 132
0.0140
VAL 133
0.0040
LEU 134
0.0052
GLU 135
0.0123
ILE 136
0.0108
ASN 137
0.0158
ASP 138
0.0204
TYR 139
0.0126
LEU 140
0.0107
LEU 141
0.0103
GLY 142
0.0056
THR 143
0.0042
LEU 144
0.0037
ALA 145
0.0083
GLY 146
0.0171
GLY 147
0.0214
ALA 148
0.0199
ALA 149
0.0179
ASP 150
0.0162
CYS 151
0.0110
GLN 152
0.0095
TYR 153
0.0097
TRP 154
0.0075
GLU 155
0.0095
ARG 156
0.0110
VAL 157
0.0036
LEU 158
0.0039
GLY 159
0.0043
MET 160
0.0166
GLU 161
0.0109
CYS 162
0.0077
ARG 163
0.0157
LEU 164
0.0093
TRP 165
0.0086
GLU 166
0.0116
LEU 167
0.0073
ARG 168
0.0083
ASN 169
0.0111
GLY 170
0.0177
SER 171
0.0216
ARG 172
0.0060
ILE 173
0.0048
THR 174
0.0049
VAL 175
0.0085
ALA 176
0.0115
ALA 177
0.0113
ALA 178
0.0095
SER 179
0.0127
LYS 180
0.0181
ILE 181
0.0131
LEU 182
0.0076
ALA 183
0.0094
ASN 184
0.0129
ILE 185
0.0078
THR 186
0.0033
TYR 187
0.0071
ALA 188
0.0054
TYR 189
0.0061
ARG 190
0.0159
ASN 191
0.0160
HIS 192
0.0180
GLY 193
0.0115
LEU 194
0.0016
SER 195
0.0118
MET 196
0.0091
GLY 197
0.0095
THR 198
0.0074
MET 199
0.0053
LEU 200
0.0056
ALA 201
0.0052
GLY 202
0.0097
TRP 203
0.0091
ASP 204
0.0080
GLN 205
0.0140
PHE 206
0.0111
GLY 207
0.0183
PRO 208
0.0064
SER 209
0.0084
LEU 210
0.0094
TYR 211
0.0130
TYR 212
0.0110
VAL 213
0.0084
ASP 214
0.0057
ASP 215
0.0059
LYS 216
0.0051
GLY 217
0.0069
SER 218
0.0086
ARG 219
0.0132
VAL 220
0.0150
LYS 221
0.0139
GLN 222
0.0140
ASP 223
0.0084
LEU 224
0.0065
PHE 225
0.0064
SER 226
0.0068
VAL 227
0.0085
GLY 228
0.0108
SER 229
0.0113
GLY 230
0.0112
SER 231
0.0111
ILE 232
0.0126
TYR 233
0.0105
ALA 234
0.0077
TYR 235
0.0089
GLY 236
0.0099
VAL 237
0.0107
LEU 238
0.0062
ASP 239
0.0081
THR 240
0.0109
GLY 241
0.0067
TYR 242
0.0045
ARG 243
0.0056
LYS 244
0.0106
ASP 245
0.0086
LEU 246
0.0053
SER 247
0.0088
VAL 248
0.0051
GLU 249
0.0089
ASP 250
0.0066
ALA 251
0.0035
CYS 252
0.0055
ASP 253
0.0021
LEU 254
0.0021
ALA 255
0.0047
ARG 256
0.0039
ARG 257
0.0079
SER 258
0.0074
ILE 259
0.0017
PHE 260
0.0086
HIS 261
0.0113
ALA 262
0.0092
THR 263
0.0111
TYR 264
0.0217
ARG 265
0.0081
ASP 266
0.0078
GLY 267
0.0086
ALA 268
0.0061
SER 269
0.0110
GLY 270
0.0157
GLY 271
0.0176
ILE 272
0.0144
VAL 273
0.0159
THR 274
0.0140
VAL 275
0.0144
TYR 276
0.0125
HIS 277
0.0111
VAL 278
0.0129
HIS 279
0.0167
GLU 280
0.0158
LYS 281
0.0088
GLY 282
0.0216
TRP 283
0.0225
THR 284
0.0216
LYS 285
0.0170
ILE 286
0.0181
SER 287
0.0195
ARG 288
0.0200
ASP 289
0.0085
ASP 290
0.0058
GLN 291
0.0056
THR 292
0.0248
LYS 293
0.0320
LEU 294
0.0226
TYR 295
0.0285
ASP 296
0.0200
ARG 297
0.0033
TYR 298
0.0126
PHE 299
0.0071
PRO 300
0.0538
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.