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 = 0.0971
MET 1
0.0099
ALA 2
0.0089
GLU 3
0.0099
THR 4
0.0080
ALA 5
0.0098
ILE 6
0.0062
ALA 7
0.0080
PHE 8
0.0059
ARG 9
0.0077
CYS 10
0.0055
GLN 11
0.0075
ASP 12
0.0082
TYR 13
0.0092
VAL 14
0.0102
MET 15
0.0089
VAL 16
0.0102
ALA 17
0.0102
ALA 18
0.0124
ALA 19
0.0124
GLY 20
0.0150
LEU 21
0.0136
ASN 22
0.0116
ALA 23
0.0088
PHE 24
0.0073
TYR 25
0.0102
TYR 26
0.0087
ILE 27
0.0069
LYS 28
0.0074
ILE 29
0.0078
THR 30
0.0104
ASP 31
0.0142
ALA 32
0.0162
GLU 33
0.0168
ASP 34
0.0194
LYS 35
0.0170
ILE 36
0.0174
THR 37
0.0207
GLN 38
0.0200
LEU 39
0.0213
ASP 40
0.0181
THR 41
0.0173
HIS 42
0.0177
GLN 43
0.0183
LEU 44
0.0184
ILE 45
0.0191
ALA 46
0.0162
CYS 47
0.0164
THR 48
0.0141
GLY 49
0.0122
GLU 50
0.0118
ASN 51
0.0131
GLY 52
0.0151
PRO 53
0.0155
ARG 54
0.0162
VAL 55
0.0176
ASN 56
0.0185
PHE 57
0.0184
THR 58
0.0207
GLU 59
0.0227
TYR 60
0.0237
VAL 61
0.0233
LYS 62
0.0215
CYS 63
0.0208
ASN 64
0.0196
LEU 65
0.0147
MET 66
0.0122
LEU 67
0.0124
ASN 68
0.0242
ARG 69
0.0241
MET 70
0.0525
ARG 71
0.0671
GLN 72
0.0771
HIS 73
0.0971
GLY 74
0.0705
ARG 75
0.0466
HIS 76
0.0092
SER 77
0.0107
SER 78
0.0146
CYS 79
0.0177
ASP 80
0.0184
SER 81
0.0190
THR 82
0.0204
ALA 83
0.0194
ASN 84
0.0207
PHE 85
0.0217
MET 86
0.0198
ARG 87
0.0190
ASN 88
0.0216
CYS 89
0.0218
LEU 90
0.0198
ALA 91
0.0206
SER 92
0.0241
ALA 93
0.0225
ILE 94
0.0219
ARG 95
0.0274
SER 96
0.0291
ARG 97
0.0333
GLU 98
0.0220
GLY 99
0.0179
ALA 100
0.0187
TYR 101
0.0170
GLN 102
0.0148
VAL 103
0.0157
ASN 104
0.0149
CYS 105
0.0157
LEU 106
0.0156
PHE 107
0.0175
ALA 108
0.0162
GLY 109
0.0185
TYR 110
0.0162
ASP 111
0.0167
MET 112
0.0127
PRO 113
0.0083
VAL 114
0.0087
SER 115
0.0277
GLU 116
0.0474
ASP 117
0.0164
ASP 118
0.0249
ASP 119
0.0468
GLY 120
0.0418
ALA 121
0.0176
VAL 122
0.0121
GLY 123
0.0150
PRO 124
0.0145
GLN 125
0.0161
LEU 126
0.0154
PHE 127
0.0162
TYR 128
0.0150
LEU 129
0.0168
ASP 130
0.0159
TYR 131
0.0171
LEU 132
0.0185
GLY 133
0.0191
THR 134
0.0180
LEU 135
0.0179
GLN 136
0.0177
ALA 137
0.0172
VAL 138
0.0142
PRO 139
0.0128
TYR 140
0.0088
GLY 141
0.0105
CYS 142
0.0077
HIS 143
0.0096
GLY 144
0.0085
TYR 145
0.0042
GLY 146
0.0008
ALA 147
0.0046
CYS 148
0.0092
PHE 149
0.0090
VAL 150
0.0064
THR 151
0.0097
ALA 152
0.0149
LEU 153
0.0136
LEU 154
0.0108
ASP 155
0.0174
CYS 156
0.0209
LEU 157
0.0167
TRP 158
0.0120
ARG 159
0.0134
PRO 160
0.0127
ASP 161
0.0089
LEU 162
0.0070
THR 163
0.0066
GLN 164
0.0088
GLN 165
0.0140
GLU 166
0.0123
GLY 167
0.0074
LEU 168
0.0128
GLU 169
0.0160
LEU 170
0.0110
MET 171
0.0087
GLN 172
0.0147
LYS 173
0.0145
CYS 174
0.0088
CYS 175
0.0100
ASP 176
0.0148
GLU 177
0.0122
VAL 178
0.0071
LYS 179
0.0121
ARG 180
0.0147
ARG 181
0.0112
VAL 182
0.0057
VAL 183
0.0070
ILE 184
0.0079
SER 185
0.0112
ASN 186
0.0113
SER 187
0.0146
TYR 188
0.0164
PHE 189
0.0141
PHE 190
0.0155
VAL 191
0.0131
LYS 192
0.0144
ALA 193
0.0118
VAL 194
0.0137
THR 195
0.0123
LYS 196
0.0133
ASN 197
0.0137
GLY 198
0.0151
VAL 199
0.0172
GLU 200
0.0154
VAL 201
0.0171
ILE 202
0.0176
THR 203
0.0219
ALA 204
0.0213
VAL 205
0.0177
HIS 206
0.0171
THR 100
0.0062
THR 101
0.0065
THR 102
0.0053
LEU 103
0.0054
ALA 104
0.0048
PHE 105
0.0052
ARG 106
0.0047
PHE 107
0.0047
ASN 108
0.0047
GLY 109
0.0052
GLY 110
0.0051
ILE 111
0.0048
ILE 112
0.0050
VAL 113
0.0049
ALA 114
0.0050
VAL 115
0.0049
ASP 116
0.0045
SER 117
0.0025
ARG 118
0.0031
ALA 119
0.0074
SER 120
0.0105
THR 121
0.0225
GLY 122
0.0227
GLN 123
0.0224
TYR 124
0.0203
ILE 125
0.0118
ALA 126
0.0146
SER 127
0.0057
GLN 128
0.0029
THR 129
0.0032
VAL 130
0.0025
LEU 131
0.0026
LYS 132
0.0040
VAL 133
0.0052
LEU 134
0.0053
GLU 135
0.0056
ILE 136
0.0083
ASN 137
0.0094
ASP 138
0.0101
TYR 139
0.0084
LEU 140
0.0069
LEU 141
0.0058
GLY 142
0.0046
THR 143
0.0045
LEU 144
0.0043
ALA 145
0.0043
GLY 146
0.0039
GLY 147
0.0039
ALA 148
0.0043
ALA 149
0.0041
ASP 150
0.0030
CYS 151
0.0036
GLN 152
0.0047
TYR 153
0.0046
TRP 154
0.0041
GLU 155
0.0049
ARG 156
0.0066
VAL 157
0.0068
LEU 158
0.0062
GLY 159
0.0097
MET 160
0.0146
GLU 161
0.0140
CYS 162
0.0130
ARG 163
0.0227
LEU 164
0.0268
TRP 165
0.0240
GLU 166
0.0265
LEU 167
0.0354
ARG 168
0.0371
ASN 169
0.0331
GLY 170
0.0338
SER 171
0.0242
ARG 172
0.0134
ILE 173
0.0106
THR 174
0.0062
VAL 175
0.0031
ALA 176
0.0029
ALA 177
0.0055
ALA 178
0.0019
SER 179
0.0015
LYS 180
0.0021
ILE 181
0.0036
LEU 182
0.0016
ALA 183
0.0042
ASN 184
0.0032
ILE 185
0.0027
THR 186
0.0034
TYR 187
0.0072
ALA 188
0.0059
TYR 189
0.0040
ARG 190
0.0057
ASN 191
0.0055
HIS 192
0.0054
GLY 193
0.0038
LEU 194
0.0022
SER 195
0.0020
MET 196
0.0017
GLY 197
0.0019
THR 198
0.0023
MET 199
0.0026
LEU 200
0.0031
ALA 201
0.0036
GLY 202
0.0057
TRP 203
0.0061
ASP 204
0.0061
GLN 205
0.0070
PHE 206
0.0044
GLY 207
0.0051
PRO 208
0.0045
SER 209
0.0035
LEU 210
0.0029
TYR 211
0.0005
TYR 212
0.0010
VAL 213
0.0014
ASP 214
0.0044
ASP 215
0.0037
LYS 216
0.0048
GLY 217
0.0065
SER 218
0.0064
ARG 219
0.0049
VAL 220
0.0035
LYS 221
0.0018
GLN 222
0.0030
ASP 223
0.0030
LEU 224
0.0029
PHE 225
0.0029
SER 226
0.0048
VAL 227
0.0052
GLY 228
0.0060
SER 229
0.0100
GLY 230
0.0095
SER 231
0.0093
ILE 232
0.0123
TYR 233
0.0121
ALA 234
0.0097
TYR 235
0.0085
GLY 236
0.0103
VAL 237
0.0095
LEU 238
0.0078
ASP 239
0.0089
THR 240
0.0098
GLY 241
0.0079
TYR 242
0.0068
ARG 243
0.0060
LYS 244
0.0057
ASP 245
0.0050
LEU 246
0.0050
SER 247
0.0049
VAL 248
0.0048
GLU 249
0.0058
ASP 250
0.0061
ALA 251
0.0059
CYS 252
0.0062
ASP 253
0.0077
LEU 254
0.0083
ALA 255
0.0073
ARG 256
0.0083
ARG 257
0.0108
SER 258
0.0107
ILE 259
0.0089
PHE 260
0.0109
HIS 261
0.0139
ALA 262
0.0121
THR 263
0.0097
TYR 264
0.0135
ARG 265
0.0144
ASP 266
0.0122
GLY 267
0.0099
ALA 268
0.0091
SER 269
0.0078
GLY 270
0.0057
GLY 271
0.0044
ILE 272
0.0045
VAL 273
0.0055
THR 274
0.0040
VAL 275
0.0047
TYR 276
0.0047
HIS 277
0.0056
VAL 278
0.0061
HIS 279
0.0069
GLU 280
0.0083
LYS 281
0.0102
GLY 282
0.0088
TRP 283
0.0067
THR 284
0.0059
LYS 285
0.0056
ILE 286
0.0037
SER 287
0.0049
ARG 288
0.0049
ASP 289
0.0084
ASP 290
0.0089
GLN 291
0.0100
THR 292
0.0142
LYS 293
0.0159
LEU 294
0.0147
TYR 295
0.0186
ASP 296
0.0219
ARG 297
0.0206
TYR 298
0.0210
PHE 299
0.0258
PRO 300
0.0288
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.