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 = 0.1018
MET 1
0.0401
LYS 2
0.0403
LYS 3
0.0434
LEU 4
0.0382
LEU 5
0.0421
PHE 6
0.0373
ALA 7
0.0374
ILE 8
0.0342
PRO 9
0.0342
LEU 10
0.0327
VAL 11
0.0359
VAL 12
0.0425
PRO 13
0.0396
PHE 14
0.0444
TYR 15
0.0458
SER 16
0.0394
HIS 17
0.0245
SER 18
0.0092
GLN 19
0.0108
VAL 20
0.0168
GLN 21
0.0187
LEU 22
0.0173
VAL 23
0.0192
GLN 24
0.0163
SER 25
0.0181
GLY 26
0.0193
ALA 27
0.0184
GLU 28
0.0149
VAL 29
0.0151
LYS 30
0.0097
LYS 31
0.0084
PRO 32
0.0083
GLY 33
0.0056
GLU 34
0.0020
SER 35
0.0045
VAL 36
0.0068
LYS 37
0.0102
VAL 38
0.0115
SER 39
0.0149
CYS 40
0.0154
LYS 41
0.0195
ALA 42
0.0190
SER 43
0.0193
GLY 44
0.0168
TYR 45
0.0189
THR 46
0.0185
PHE 47
0.0183
THR 48
0.0173
THR 49
0.0144
TYR 50
0.0110
TYR 51
0.0083
LEU 52
0.0084
HIS 53
0.0050
TRP 54
0.0044
VAL 55
0.0051
ARG 56
0.0071
GLN 57
0.0106
ALA 58
0.0132
PRO 59
0.0183
GLY 60
0.0204
GLN 61
0.0157
GLY 62
0.0117
LEU 63
0.0091
GLU 64
0.0068
TRP 65
0.0042
MET 66
0.0019
GLY 67
0.0028
TRP 68
0.0052
ILE 69
0.0095
TYR 70
0.0118
PRO 71
0.0157
GLY 72
0.0181
ASN 73
0.0191
GLY 74
0.0170
HIS 75
0.0146
ALA 76
0.0111
GLN 77
0.0088
TYR 78
0.0072
ASN 79
0.0070
GLU 80
0.0116
LYS 81
0.0111
PHE 82
0.0083
LYS 83
0.0118
GLY 84
0.0137
ARG 85
0.0092
VAL 86
0.0070
THR 87
0.0100
ILE 88
0.0102
THR 89
0.0146
ALA 90
0.0172
ASP 91
0.0219
LYS 92
0.0235
SER 93
0.0282
THR 94
0.0262
SER 95
0.0217
THR 96
0.0191
ALA 97
0.0148
TYR 98
0.0128
MET 99
0.0084
GLU 100
0.0077
LEU 101
0.0038
SER 102
0.0056
SER 103
0.0068
LEU 104
0.0051
ARG 105
0.0105
SER 106
0.0145
GLU 107
0.0146
ASP 108
0.0094
THR 109
0.0126
ALA 110
0.0123
VAL 111
0.0119
TYR 112
0.0086
TYR 113
0.0088
CYS 114
0.0085
ALA 115
0.0086
ARG 116
0.0090
SER 117
0.0067
TRP 118
0.0072
GLU 119
0.0099
GLY 120
0.0091
PHE 121
0.0079
ASP 122
0.0102
TYR 123
0.0120
TRP 124
0.0111
GLY 125
0.0130
GLN 126
0.0159
GLY 127
0.0138
THR 128
0.0138
THR 129
0.0153
VAL 130
0.0120
THR 131
0.0148
VAL 132
0.0119
SER 133
0.0165
SER 134
0.0180
GLY 135
0.0259
GLY 136
0.0405
GLY 137
0.0371
GLY 138
0.0301
SER 139
0.0212
GLY 140
0.0221
GLY 141
0.0202
GLY 142
0.0185
GLY 143
0.0175
SER 144
0.0136
GLY 145
0.0157
GLY 146
0.0165
GLY 147
0.0155
GLY 148
0.0157
SER 149
0.0124
ASP 150
0.0105
ILE 151
0.0106
GLN 152
0.0127
MET 153
0.0120
THR 154
0.0127
GLN 155
0.0117
SER 156
0.0119
PRO 157
0.0091
SER 158
0.0074
SER 159
0.0051
LEU 160
0.0046
SER 161
0.0075
ALA 162
0.0063
SER 163
0.0097
VAL 164
0.0094
GLY 165
0.0054
ASP 166
0.0025
ARG 167
0.0073
VAL 168
0.0082
THR 169
0.0121
ILE 170
0.0121
THR 171
0.0145
CYS 172
0.0141
LYS 173
0.0159
ALA 174
0.0144
SER 175
0.0153
GLN 176
0.0149
ASN 177
0.0159
VAL 178
0.0140
GLY 179
0.0168
ILE 180
0.0165
ASN 181
0.0134
VAL 182
0.0133
ALA 183
0.0129
TRP 184
0.0124
TYR 185
0.0109
GLN 186
0.0104
GLN 187
0.0095
LYS 188
0.0080
PRO 189
0.0105
GLY 190
0.0118
LYS 191
0.0114
ALA 192
0.0124
PRO 193
0.0110
LYS 194
0.0118
LEU 195
0.0121
LEU 196
0.0140
ILE 197
0.0151
SER 198
0.0145
SER 199
0.0157
ALA 200
0.0165
SER 201
0.0186
TYR 202
0.0187
ARG 203
0.0182
TYR 204
0.0162
SER 205
0.0187
GLY 206
0.0181
VAL 207
0.0175
PRO 208
0.0191
SER 209
0.0215
ARG 210
0.0163
PHE 211
0.0164
SER 212
0.0186
GLY 213
0.0177
SER 214
0.0195
GLY 215
0.0194
SER 216
0.0192
GLY 217
0.0183
THR 218
0.0175
ASP 219
0.0182
PHE 220
0.0170
THR 221
0.0165
LEU 222
0.0150
THR 223
0.0144
ILE 224
0.0120
SER 225
0.0121
SER 226
0.0076
LEU 227
0.0052
GLN 228
0.0107
PRO 229
0.0162
GLU 230
0.0166
ASP 231
0.0098
PHE 232
0.0070
ALA 233
0.0071
THR 234
0.0076
TYR 235
0.0096
PHE 236
0.0105
CYS 237
0.0116
GLN 238
0.0102
GLN 239
0.0101
TYR 240
0.0085
ASP 241
0.0093
THR 242
0.0073
TYR 243
0.0049
PRO 244
0.0055
PHE 245
0.0055
THR 246
0.0080
PHE 247
0.0090
GLY 248
0.0101
GLN 249
0.0085
GLY 250
0.0085
THR 251
0.0078
LYS 252
0.0049
VAL 253
0.0024
GLU 254
0.0030
ILE 255
0.0108
LYS 256
0.0145
ASP 257
0.0224
ASP 258
0.0275
ASP 259
0.0287
ASP 260
0.0210
LYS 261
0.0220
SER 262
0.0290
PHE 263
0.0270
LEU 264
0.0231
GLU 265
0.0277
GLN 266
0.0320
LYS 267
0.0302
LEU 268
0.0295
ILE 269
0.0313
SER 270
0.0299
GLU 271
0.0289
GLU 272
0.0282
ASP 273
0.0201
LEU 274
0.0207
ASN 275
0.0270
SER 276
0.0198
ALA 277
0.0109
VAL 278
0.0261
ASP 279
0.0414
HIS 280
0.0401
HIS 281
0.0433
HIS 282
0.0633
HIS 283
0.0815
HIS 284
0.0867
HIS 285
0.1018
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.