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 = 0.0776
MET 1
0.0734
LYS 2
0.0737
LYS 3
0.0217
LEU 4
0.0224
LEU 5
0.0064
PHE 6
0.0067
ALA 7
0.0173
ILE 8
0.0165
PRO 9
0.0448
LEU 10
0.0660
VAL 11
0.0561
VAL 12
0.0561
PRO 13
0.0228
PHE 14
0.0218
TYR 15
0.0202
SER 16
0.0192
HIS 17
0.0481
SER 18
0.0426
GLN 19
0.0114
VAL 20
0.0094
GLN 21
0.0052
LEU 22
0.0110
VAL 23
0.0091
GLN 24
0.0135
SER 25
0.0130
GLY 26
0.0124
ALA 27
0.0067
GLU 28
0.0096
VAL 29
0.0142
LYS 30
0.0186
LYS 31
0.0164
PRO 32
0.0266
GLY 33
0.0294
SER 34
0.0265
SER 35
0.0192
VAL 36
0.0131
LYS 37
0.0110
VAL 38
0.0126
SER 39
0.0174
CYS 40
0.0176
LYS 41
0.0183
ALA 42
0.0142
SER 43
0.0102
GLY 44
0.0105
TYR 45
0.0084
THR 46
0.0085
PHE 47
0.0120
THR 48
0.0128
THR 49
0.0081
TYR 50
0.0076
TYR 51
0.0095
LEU 52
0.0123
HIS 53
0.0105
TRP 54
0.0125
VAL 55
0.0078
ARG 56
0.0051
GLN 57
0.0038
ALA 58
0.0081
PRO 59
0.0201
GLY 60
0.0314
GLN 61
0.0190
GLY 62
0.0129
LEU 63
0.0060
GLU 64
0.0070
TRP 65
0.0079
MET 66
0.0085
GLY 67
0.0127
TRP 68
0.0114
ILE 69
0.0149
TYR 70
0.0119
PRO 71
0.0166
GLY 72
0.0156
ASN 73
0.0180
VAL 74
0.0200
HIS 75
0.0158
ALA 76
0.0171
GLN 77
0.0157
TYR 78
0.0161
ASN 79
0.0167
GLU 80
0.0257
LYS 81
0.0187
PHE 82
0.0131
LYS 83
0.0197
GLY 84
0.0164
ARG 85
0.0093
VAL 86
0.0112
THR 87
0.0126
ILE 88
0.0151
THR 89
0.0165
ALA 90
0.0189
ASP 91
0.0272
LYS 92
0.0230
SER 93
0.0307
THR 94
0.0308
SER 95
0.0195
THR 96
0.0222
ALA 97
0.0182
TYR 98
0.0182
MET 99
0.0152
GLU 100
0.0111
LEU 101
0.0103
SER 102
0.0154
SER 103
0.0223
LEU 104
0.0190
ARG 105
0.0171
SER 106
0.0181
GLU 107
0.0151
ASP 108
0.0135
THR 109
0.0129
ALA 110
0.0060
VAL 111
0.0035
TYR 112
0.0070
TYR 113
0.0093
CYS 114
0.0115
ALA 115
0.0096
ARG 116
0.0079
SER 117
0.0075
TRP 118
0.0073
GLU 119
0.0099
GLY 120
0.0098
PHE 121
0.0070
PRO 122
0.0075
TYR 123
0.0067
TRP 124
0.0085
GLY 125
0.0117
GLN 126
0.0117
GLY 127
0.0114
THR 128
0.0101
THR 129
0.0037
VAL 130
0.0077
THR 131
0.0154
VAL 132
0.0195
SER 133
0.0246
SER 134
0.0233
GLY 135
0.0621
GLY 136
0.0776
GLY 137
0.0540
GLY 138
0.0462
SER 139
0.0222
GLY 140
0.0209
GLY 141
0.0106
GLY 142
0.0115
GLY 143
0.0228
SER 144
0.0163
GLY 145
0.0172
GLY 146
0.0174
GLY 147
0.0218
GLY 148
0.0125
SER 149
0.0205
ASP 150
0.0093
ILE 151
0.0125
GLN 152
0.0108
MET 153
0.0130
THR 154
0.0144
GLN 155
0.0162
SER 156
0.0207
PRO 157
0.0264
SER 158
0.0270
SER 159
0.0258
LEU 160
0.0222
SER 161
0.0171
ALA 162
0.0142
SER 163
0.0148
VAL 164
0.0145
GLY 165
0.0167
ASP 166
0.0176
ARG 167
0.0196
VAL 168
0.0206
THR 169
0.0192
ILE 170
0.0181
THR 171
0.0163
CYS 172
0.0141
LYS 173
0.0183
ALA 174
0.0199
SER 175
0.0247
GLN 176
0.0288
ASN 177
0.0237
VAL 178
0.0192
GLY 179
0.0151
ILE 180
0.0105
ASN 181
0.0116
VAL 182
0.0100
ALA 183
0.0078
TRP 184
0.0077
TYR 185
0.0050
GLN 186
0.0048
GLN 187
0.0053
LYS 188
0.0137
PRO 189
0.0226
GLY 190
0.0290
LYS 191
0.0194
ALA 192
0.0091
PRO 193
0.0052
LYS 194
0.0043
SER 195
0.0085
LEU 196
0.0074
ILE 197
0.0067
SER 198
0.0083
SER 199
0.0072
ALA 200
0.0038
SER 201
0.0036
TYR 202
0.0092
ARG 203
0.0075
TYR 204
0.0136
SER 205
0.0283
GLY 206
0.0272
VAL 207
0.0156
PRO 208
0.0118
SER 209
0.0070
ARG 210
0.0116
PHE 211
0.0088
SER 212
0.0072
GLY 213
0.0061
SER 214
0.0088
GLY 215
0.0097
SER 216
0.0099
GLY 217
0.0171
THR 218
0.0204
ASP 219
0.0168
PHE 220
0.0130
THR 221
0.0142
LEU 222
0.0112
THR 223
0.0167
ILE 224
0.0155
SER 225
0.0155
SER 226
0.0162
LEU 227
0.0151
GLN 228
0.0147
PRO 229
0.0095
GLU 230
0.0063
ASP 231
0.0100
PHE 232
0.0071
ALA 233
0.0059
THR 234
0.0067
TYR 235
0.0082
PHE 236
0.0077
CYS 237
0.0069
GLN 238
0.0076
GLN 239
0.0092
TYR 240
0.0097
ASP 241
0.0147
THR 242
0.0116
TYR 243
0.0019
PRO 244
0.0038
PHE 245
0.0047
THR 246
0.0049
PHE 247
0.0067
GLY 248
0.0062
GLN 249
0.0140
GLY 250
0.0126
THR 251
0.0182
LYS 252
0.0178
VAL 253
0.0160
GLU 254
0.0152
ILE 255
0.0136
LYS 256
0.0096
ASP 257
0.0076
ASP 258
0.0072
ASP 259
0.0251
ASP 260
0.0240
LYS 261
0.0132
SER 262
0.0186
PHE 263
0.0143
LEU 264
0.0144
GLU 265
0.0059
GLN 266
0.0072
LYS 267
0.0188
LEU 268
0.0322
ILE 269
0.0406
SER 270
0.0515
GLU 271
0.0334
GLU 272
0.0582
ASP 273
0.0378
LEU 274
0.0126
ASN 275
0.0327
SER 276
0.0321
ALA 277
0.0054
VAL 278
0.0147
ASP 279
0.0085
HIS 280
0.0210
HIS 281
0.0208
HIS 282
0.0214
HIS 283
0.0353
HIS 284
0.0202
HIS 285
0.0394
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.