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 = 0.0637
MET 1
0.0577
LYS 2
0.0633
LYS 3
0.0153
LEU 4
0.0196
LEU 5
0.0131
PHE 6
0.0089
ALA 7
0.0259
ILE 8
0.0307
PRO 9
0.0416
LEU 10
0.0516
VAL 11
0.0362
VAL 12
0.0561
PRO 13
0.0324
PHE 14
0.0100
TYR 15
0.0194
SER 16
0.0158
HIS 17
0.0390
SER 18
0.0221
GLN 19
0.0171
VAL 20
0.0093
GLN 21
0.0065
LEU 22
0.0031
VAL 23
0.0056
GLN 24
0.0057
SER 25
0.0060
GLY 26
0.0055
ALA 27
0.0112
GLU 28
0.0105
VAL 29
0.0141
LYS 30
0.0102
LYS 31
0.0143
PRO 32
0.0142
GLY 33
0.0188
SER 34
0.0163
SER 35
0.0065
VAL 36
0.0060
LYS 37
0.0055
VAL 38
0.0054
SER 39
0.0046
CYS 40
0.0033
LYS 41
0.0049
ALA 42
0.0048
SER 43
0.0084
GLY 44
0.0107
TYR 45
0.0060
THR 46
0.0051
PHE 47
0.0086
THR 48
0.0092
THR 49
0.0069
TYR 50
0.0049
TYR 51
0.0014
LEU 52
0.0007
HIS 53
0.0033
TRP 54
0.0037
VAL 55
0.0041
ARG 56
0.0034
GLN 57
0.0039
ALA 58
0.0061
PRO 59
0.0205
GLY 60
0.0364
GLN 61
0.0214
GLY 62
0.0159
LEU 63
0.0058
GLU 64
0.0079
TRP 65
0.0040
MET 66
0.0055
GLY 67
0.0041
TRP 68
0.0030
ILE 69
0.0020
TYR 70
0.0050
PRO 71
0.0086
GLY 72
0.0121
ASN 73
0.0146
VAL 74
0.0122
HIS 75
0.0067
ALA 76
0.0029
GLN 77
0.0053
TYR 78
0.0059
ASN 79
0.0119
GLU 80
0.0175
LYS 81
0.0151
PHE 82
0.0137
LYS 83
0.0155
GLY 84
0.0149
ARG 85
0.0060
VAL 86
0.0071
THR 87
0.0066
ILE 88
0.0043
THR 89
0.0074
ALA 90
0.0068
ASP 91
0.0170
LYS 92
0.0190
SER 93
0.0355
THR 94
0.0216
SER 95
0.0113
THR 96
0.0049
ALA 97
0.0016
TYR 98
0.0042
MET 99
0.0062
GLU 100
0.0065
LEU 101
0.0049
SER 102
0.0046
SER 103
0.0125
LEU 104
0.0077
ARG 105
0.0104
SER 106
0.0100
GLU 107
0.0122
ASP 108
0.0086
THR 109
0.0096
ALA 110
0.0078
VAL 111
0.0039
TYR 112
0.0050
TYR 113
0.0029
CYS 114
0.0045
ALA 115
0.0025
ARG 116
0.0011
SER 117
0.0014
TRP 118
0.0033
GLU 119
0.0037
GLY 120
0.0033
PHE 121
0.0025
PRO 122
0.0034
TYR 123
0.0028
TRP 124
0.0044
GLY 125
0.0062
GLN 126
0.0061
GLY 127
0.0050
THR 128
0.0060
THR 129
0.0088
VAL 130
0.0075
THR 131
0.0100
VAL 132
0.0045
SER 133
0.0059
SER 134
0.0058
GLY 135
0.0083
GLY 136
0.0096
GLY 137
0.0312
GLY 138
0.0185
SER 139
0.0162
GLY 140
0.0156
GLY 141
0.0086
GLY 142
0.0151
GLY 143
0.0242
SER 144
0.0186
GLY 145
0.0201
GLY 146
0.0221
GLY 147
0.0445
GLY 148
0.0413
SER 149
0.0129
ASP 150
0.0053
ILE 151
0.0136
GLN 152
0.0206
MET 153
0.0087
THR 154
0.0112
GLN 155
0.0067
SER 156
0.0104
PRO 157
0.0100
SER 158
0.0108
SER 159
0.0140
LEU 160
0.0130
SER 161
0.0248
ALA 162
0.0218
SER 163
0.0266
VAL 164
0.0240
GLY 165
0.0370
ASP 166
0.0351
ARG 167
0.0277
VAL 168
0.0220
THR 169
0.0173
ILE 170
0.0145
THR 171
0.0107
CYS 172
0.0079
LYS 173
0.0184
ALA 174
0.0212
SER 175
0.0391
GLN 176
0.0421
ASN 177
0.0388
VAL 178
0.0263
GLY 179
0.0218
ILE 180
0.0124
ASN 181
0.0085
VAL 182
0.0061
ALA 183
0.0088
TRP 184
0.0093
TYR 185
0.0054
GLN 186
0.0057
GLN 187
0.0072
LYS 188
0.0225
PRO 189
0.0413
GLY 190
0.0511
LYS 191
0.0269
ALA 192
0.0165
PRO 193
0.0054
LYS 194
0.0078
SER 195
0.0062
LEU 196
0.0073
ILE 197
0.0103
SER 198
0.0099
SER 199
0.0086
ALA 200
0.0118
SER 201
0.0258
TYR 202
0.0234
ARG 203
0.0211
TYR 204
0.0212
SER 205
0.0546
GLY 206
0.0512
VAL 207
0.0224
PRO 208
0.0170
SER 209
0.0142
ARG 210
0.0164
PHE 211
0.0126
SER 212
0.0181
GLY 213
0.0195
SER 214
0.0222
GLY 215
0.0068
SER 216
0.0130
GLY 217
0.0271
THR 218
0.0265
ASP 219
0.0133
PHE 220
0.0091
THR 221
0.0180
LEU 222
0.0167
THR 223
0.0200
ILE 224
0.0171
SER 225
0.0219
SER 226
0.0273
LEU 227
0.0183
GLN 228
0.0201
PRO 229
0.0098
GLU 230
0.0086
ASP 231
0.0090
PHE 232
0.0052
ALA 233
0.0081
THR 234
0.0114
TYR 235
0.0097
PHE 236
0.0098
CYS 237
0.0074
GLN 238
0.0059
GLN 239
0.0046
TYR 240
0.0054
ASP 241
0.0166
THR 242
0.0122
TYR 243
0.0048
PRO 244
0.0047
PHE 245
0.0034
THR 246
0.0034
PHE 247
0.0045
GLY 248
0.0048
GLN 249
0.0045
GLY 250
0.0088
THR 251
0.0134
LYS 252
0.0121
VAL 253
0.0120
GLU 254
0.0172
ILE 255
0.0229
LYS 256
0.0286
ASP 257
0.0443
ASP 258
0.0415
ASP 259
0.0453
ASP 260
0.0410
LYS 261
0.0199
SER 262
0.0211
PHE 263
0.0194
LEU 264
0.0129
GLU 265
0.0104
GLN 266
0.0181
LYS 267
0.0467
LEU 268
0.0518
ILE 269
0.0170
SER 270
0.0110
GLU 271
0.0208
GLU 272
0.0270
ASP 273
0.0274
LEU 274
0.0205
ASN 275
0.0270
SER 276
0.0233
ALA 277
0.0182
VAL 278
0.0202
ASP 279
0.0218
HIS 280
0.0123
HIS 281
0.0137
HIS 282
0.0125
HIS 283
0.0129
HIS 284
0.0242
HIS 285
0.0637
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.