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 = 0.0959
MET 1
0.0184
LYS 2
0.0146
LYS 3
0.0091
LEU 4
0.0074
LEU 5
0.0071
PHE 6
0.0101
ALA 7
0.0183
ILE 8
0.0187
PRO 9
0.0280
LEU 10
0.0351
VAL 11
0.0282
VAL 12
0.0109
PRO 13
0.0201
PHE 14
0.0095
TYR 15
0.0154
SER 16
0.0123
HIS 17
0.0138
SER 18
0.0075
GLN 19
0.0058
VAL 20
0.0139
GLN 21
0.0173
LEU 22
0.0173
VAL 23
0.0221
GLN 24
0.0185
SER 25
0.0210
GLY 26
0.0143
ALA 27
0.0267
GLU 28
0.0221
VAL 29
0.0050
LYS 30
0.0124
LYS 31
0.0089
PRO 32
0.0237
GLY 33
0.0153
SER 34
0.0222
SER 35
0.0220
VAL 36
0.0253
LYS 37
0.0239
VAL 38
0.0116
SER 39
0.0137
CYS 40
0.0123
LYS 41
0.0253
ALA 42
0.0132
SER 43
0.0262
GLY 44
0.0287
TYR 45
0.0256
THR 46
0.0411
PHE 47
0.0362
THR 48
0.0379
THR 49
0.0263
TYR 50
0.0177
TYR 51
0.0207
LEU 52
0.0190
HIS 53
0.0099
TRP 54
0.0066
VAL 55
0.0030
ARG 56
0.0055
GLN 57
0.0130
ALA 58
0.0172
PRO 59
0.0282
GLY 60
0.0406
GLN 61
0.0235
GLY 62
0.0161
LEU 63
0.0058
GLU 64
0.0082
TRP 65
0.0140
MET 66
0.0136
GLY 67
0.0191
TRP 68
0.0231
ILE 69
0.0202
TYR 70
0.0181
PRO 71
0.0279
GLY 72
0.0431
ASN 73
0.0546
VAL 74
0.0262
HIS 75
0.0287
ALA 76
0.0382
GLN 77
0.0317
TYR 78
0.0211
ASN 79
0.0208
GLU 80
0.0406
LYS 81
0.0239
PHE 82
0.0227
LYS 83
0.0277
GLY 84
0.0669
ARG 85
0.0160
VAL 86
0.0078
THR 87
0.0168
ILE 88
0.0109
THR 89
0.0131
ALA 90
0.0121
ASP 91
0.0107
LYS 92
0.0187
SER 93
0.0262
THR 94
0.0237
SER 95
0.0124
THR 96
0.0229
ALA 97
0.0096
TYR 98
0.0137
MET 99
0.0129
GLU 100
0.0217
LEU 101
0.0212
SER 102
0.0189
SER 103
0.0117
LEU 104
0.0139
ARG 105
0.0153
SER 106
0.0243
GLU 107
0.0184
ASP 108
0.0187
THR 109
0.0194
ALA 110
0.0145
VAL 111
0.0050
TYR 112
0.0031
TYR 113
0.0053
CYS 114
0.0103
ALA 115
0.0150
ARG 116
0.0114
SER 117
0.0209
TRP 118
0.0214
GLU 119
0.0237
GLY 120
0.0236
PHE 121
0.0129
PRO 122
0.0129
TYR 123
0.0088
TRP 124
0.0093
GLY 125
0.0147
GLN 126
0.0124
GLY 127
0.0089
THR 128
0.0110
THR 129
0.0207
VAL 130
0.0147
THR 131
0.0131
VAL 132
0.0115
SER 133
0.0239
SER 134
0.0159
GLY 135
0.0432
GLY 136
0.0474
GLY 137
0.0193
GLY 138
0.0188
SER 139
0.0294
GLY 140
0.0320
GLY 141
0.0510
GLY 142
0.0353
GLY 143
0.0959
SER 144
0.0472
GLY 145
0.0218
GLY 146
0.0084
GLY 147
0.0234
GLY 148
0.0214
SER 149
0.0072
ASP 150
0.0154
ILE 151
0.0138
GLN 152
0.0174
MET 153
0.0160
THR 154
0.0248
GLN 155
0.0174
SER 156
0.0167
PRO 157
0.0087
SER 158
0.0094
SER 159
0.0122
LEU 160
0.0167
SER 161
0.0152
ALA 162
0.0075
SER 163
0.0107
VAL 164
0.0150
GLY 165
0.0210
ASP 166
0.0249
ARG 167
0.0186
VAL 168
0.0208
THR 169
0.0073
ILE 170
0.0075
THR 171
0.0131
CYS 172
0.0159
LYS 173
0.0322
ALA 174
0.0211
SER 175
0.0204
GLN 176
0.0116
ASN 177
0.0109
VAL 178
0.0127
GLY 179
0.0105
ILE 180
0.0095
ASN 181
0.0124
VAL 182
0.0122
ALA 183
0.0092
TRP 184
0.0035
TYR 185
0.0056
GLN 186
0.0091
GLN 187
0.0250
LYS 188
0.0229
PRO 189
0.0435
GLY 190
0.0435
LYS 191
0.0262
ALA 192
0.0247
PRO 193
0.0122
LYS 194
0.0121
SER 195
0.0041
LEU 196
0.0048
ILE 197
0.0145
SER 198
0.0192
SER 199
0.0193
ALA 200
0.0163
SER 201
0.0239
TYR 202
0.0275
ARG 203
0.0196
TYR 204
0.0179
SER 205
0.0245
GLY 206
0.0348
VAL 207
0.0128
PRO 208
0.0154
SER 209
0.0181
ARG 210
0.0155
PHE 211
0.0066
SER 212
0.0077
GLY 213
0.0167
SER 214
0.0229
GLY 215
0.0214
SER 216
0.0125
GLY 217
0.0134
THR 218
0.0068
ASP 219
0.0068
PHE 220
0.0119
THR 221
0.0103
LEU 222
0.0055
THR 223
0.0109
ILE 224
0.0117
SER 225
0.0140
SER 226
0.0125
LEU 227
0.0122
GLN 228
0.0092
PRO 229
0.0057
GLU 230
0.0062
ASP 231
0.0044
PHE 232
0.0057
ALA 233
0.0119
THR 234
0.0099
TYR 235
0.0081
PHE 236
0.0087
CYS 237
0.0089
GLN 238
0.0019
GLN 239
0.0104
TYR 240
0.0087
ASP 241
0.0118
THR 242
0.0150
TYR 243
0.0143
PRO 244
0.0128
PHE 245
0.0074
THR 246
0.0040
PHE 247
0.0099
GLY 248
0.0181
GLN 249
0.0222
GLY 250
0.0217
THR 251
0.0122
LYS 252
0.0089
VAL 253
0.0090
GLU 254
0.0102
ILE 255
0.0041
LYS 256
0.0062
ASP 257
0.0074
ASP 258
0.0112
ASP 259
0.0145
ASP 260
0.0283
LYS 261
0.0202
SER 262
0.0156
PHE 263
0.0046
LEU 264
0.0097
GLU 265
0.0232
GLN 266
0.0209
LYS 267
0.0192
LEU 268
0.0344
ILE 269
0.0160
SER 270
0.0241
GLU 271
0.0177
GLU 272
0.0404
ASP 273
0.0279
LEU 274
0.0239
ASN 275
0.0320
SER 276
0.0097
ALA 277
0.0039
VAL 278
0.0035
ASP 279
0.0140
HIS 280
0.0140
HIS 281
0.0085
HIS 282
0.0131
HIS 283
0.0124
HIS 284
0.0186
HIS 285
0.0324
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.