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 = 0.0986
MET 1
0.0135
LYS 2
0.0198
LYS 3
0.0142
LEU 4
0.0143
LEU 5
0.0077
PHE 6
0.0113
ALA 7
0.0132
ILE 8
0.0182
PRO 9
0.0092
LEU 10
0.0049
VAL 11
0.0166
VAL 12
0.0122
PRO 13
0.0066
PHE 14
0.0122
TYR 15
0.0140
SER 16
0.0087
HIS 17
0.0100
SER 18
0.0175
GLN 19
0.0048
VAL 20
0.0038
GLN 21
0.0077
LEU 22
0.0078
VAL 23
0.0129
GLN 24
0.0123
SER 25
0.0210
GLY 26
0.0220
ALA 27
0.0425
GLU 28
0.0374
VAL 29
0.0251
LYS 30
0.0130
LYS 31
0.0245
PRO 32
0.0350
GLY 33
0.0349
SER 34
0.0294
SER 35
0.0133
VAL 36
0.0193
LYS 37
0.0144
VAL 38
0.0108
SER 39
0.0117
CYS 40
0.0110
LYS 41
0.0081
ALA 42
0.0073
SER 43
0.0098
GLY 44
0.0106
TYR 45
0.0345
THR 46
0.0409
PHE 47
0.0197
THR 48
0.0228
THR 49
0.0200
TYR 50
0.0128
TYR 51
0.0084
LEU 52
0.0100
HIS 53
0.0113
TRP 54
0.0077
VAL 55
0.0109
ARG 56
0.0076
GLN 57
0.0096
ALA 58
0.0041
PRO 59
0.0101
GLY 60
0.0113
GLN 61
0.0084
GLY 62
0.0174
LEU 63
0.0156
GLU 64
0.0138
TRP 65
0.0121
MET 66
0.0051
GLY 67
0.0114
TRP 68
0.0149
ILE 69
0.0150
TYR 70
0.0087
PRO 71
0.0178
GLY 72
0.0280
ASN 73
0.0335
VAL 74
0.0317
HIS 75
0.0266
ALA 76
0.0242
GLN 77
0.0155
TYR 78
0.0144
ASN 79
0.0192
GLU 80
0.0405
LYS 81
0.0309
PHE 82
0.0235
LYS 83
0.0386
GLY 84
0.0471
ARG 85
0.0243
VAL 86
0.0185
THR 87
0.0149
ILE 88
0.0108
THR 89
0.0093
ALA 90
0.0100
ASP 91
0.0276
LYS 92
0.0130
SER 93
0.0232
THR 94
0.0252
SER 95
0.0128
THR 96
0.0139
ALA 97
0.0103
TYR 98
0.0112
MET 99
0.0092
GLU 100
0.0126
LEU 101
0.0136
SER 102
0.0106
SER 103
0.0095
LEU 104
0.0087
ARG 105
0.0171
SER 106
0.0193
GLU 107
0.0165
ASP 108
0.0100
THR 109
0.0095
ALA 110
0.0109
VAL 111
0.0103
TYR 112
0.0119
TYR 113
0.0128
CYS 114
0.0114
ALA 115
0.0113
ARG 116
0.0077
SER 117
0.0249
TRP 118
0.0513
GLU 119
0.0251
GLY 120
0.0102
PHE 121
0.0083
PRO 122
0.0097
TYR 123
0.0042
TRP 124
0.0072
GLY 125
0.0129
GLN 126
0.0143
GLY 127
0.0136
THR 128
0.0172
THR 129
0.0283
VAL 130
0.0234
THR 131
0.0236
VAL 132
0.0139
SER 133
0.0266
SER 134
0.0269
GLY 135
0.0153
GLY 136
0.0766
GLY 137
0.0512
GLY 138
0.0986
SER 139
0.0062
GLY 140
0.0057
GLY 141
0.0117
GLY 142
0.0149
GLY 143
0.0182
SER 144
0.0187
GLY 145
0.0252
GLY 146
0.0255
GLY 147
0.0466
GLY 148
0.0644
SER 149
0.0229
ASP 150
0.0220
ILE 151
0.0189
GLN 152
0.0274
MET 153
0.0219
THR 154
0.0247
GLN 155
0.0181
SER 156
0.0156
PRO 157
0.0163
SER 158
0.0170
SER 159
0.0195
LEU 160
0.0188
SER 161
0.0204
ALA 162
0.0132
SER 163
0.0119
VAL 164
0.0138
GLY 165
0.0180
ASP 166
0.0237
ARG 167
0.0220
VAL 168
0.0174
THR 169
0.0100
ILE 170
0.0102
THR 171
0.0094
CYS 172
0.0120
LYS 173
0.0150
ALA 174
0.0126
SER 175
0.0133
GLN 176
0.0026
ASN 177
0.0088
VAL 178
0.0103
GLY 179
0.0149
ILE 180
0.0150
ASN 181
0.0119
VAL 182
0.0100
ALA 183
0.0053
TRP 184
0.0045
TYR 185
0.0080
GLN 186
0.0074
GLN 187
0.0145
LYS 188
0.0140
PRO 189
0.0204
GLY 190
0.0242
LYS 191
0.0189
ALA 192
0.0178
PRO 193
0.0131
LYS 194
0.0096
SER 195
0.0076
LEU 196
0.0107
ILE 197
0.0120
SER 198
0.0131
SER 199
0.0145
ALA 200
0.0111
SER 201
0.0114
TYR 202
0.0183
ARG 203
0.0167
TYR 204
0.0184
SER 205
0.0599
GLY 206
0.0542
VAL 207
0.0265
PRO 208
0.0245
SER 209
0.0224
ARG 210
0.0184
PHE 211
0.0170
SER 212
0.0135
GLY 213
0.0081
SER 214
0.0100
GLY 215
0.0112
SER 216
0.0168
GLY 217
0.0154
THR 218
0.0097
ASP 219
0.0112
PHE 220
0.0056
THR 221
0.0067
LEU 222
0.0068
THR 223
0.0193
ILE 224
0.0188
SER 225
0.0214
SER 226
0.0144
LEU 227
0.0113
GLN 228
0.0071
PRO 229
0.0089
GLU 230
0.0056
ASP 231
0.0067
PHE 232
0.0056
ALA 233
0.0100
THR 234
0.0106
TYR 235
0.0107
PHE 236
0.0143
CYS 237
0.0146
GLN 238
0.0113
GLN 239
0.0100
TYR 240
0.0117
ASP 241
0.0146
THR 242
0.0186
TYR 243
0.0198
PRO 244
0.0184
PHE 245
0.0165
THR 246
0.0191
PHE 247
0.0191
GLY 248
0.0221
GLN 249
0.0243
GLY 250
0.0213
THR 251
0.0153
LYS 252
0.0133
VAL 253
0.0109
GLU 254
0.0141
ILE 255
0.0094
LYS 256
0.0090
ASP 257
0.0172
ASP 258
0.0117
ASP 259
0.0134
ASP 260
0.0090
LYS 261
0.0124
SER 262
0.0159
PHE 263
0.0150
LEU 264
0.0120
GLU 265
0.0087
GLN 266
0.0132
LYS 267
0.0264
LEU 268
0.0230
ILE 269
0.0167
SER 270
0.0274
GLU 271
0.0325
GLU 272
0.0249
ASP 273
0.0239
LEU 274
0.0198
ASN 275
0.0168
SER 276
0.0171
ALA 277
0.0090
VAL 278
0.0062
ASP 279
0.0096
HIS 280
0.0025
HIS 281
0.0115
HIS 282
0.0094
HIS 283
0.0141
HIS 284
0.0143
HIS 285
0.0201
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.