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 = 0.0716
MET 1
0.0698
LYS 2
0.0429
LYS 3
0.0128
LEU 4
0.0137
LEU 5
0.0392
PHE 6
0.0344
ALA 7
0.0533
ILE 8
0.0342
PRO 9
0.0186
LEU 10
0.0268
VAL 11
0.0297
VAL 12
0.0514
PRO 13
0.0089
PHE 14
0.0221
TYR 15
0.0451
SER 16
0.0697
HIS 17
0.0193
SER 18
0.0418
GLN 19
0.0193
VAL 20
0.0286
GLN 21
0.0243
LEU 22
0.0176
VAL 23
0.0130
GLN 24
0.0116
SER 25
0.0118
GLY 26
0.0106
ALA 27
0.0113
GLU 28
0.0099
VAL 29
0.0206
LYS 30
0.0225
LYS 31
0.0310
PRO 32
0.0209
GLY 33
0.0170
GLU 34
0.0221
SER 35
0.0116
VAL 36
0.0068
LYS 37
0.0089
VAL 38
0.0118
SER 39
0.0160
CYS 40
0.0154
LYS 41
0.0172
ALA 42
0.0177
SER 43
0.0266
GLY 44
0.0298
TYR 45
0.0296
THR 46
0.0270
PHE 47
0.0208
THR 48
0.0225
THR 49
0.0227
TYR 50
0.0227
TYR 51
0.0194
LEU 52
0.0189
HIS 53
0.0137
TRP 54
0.0146
VAL 55
0.0041
ARG 56
0.0007
GLN 57
0.0088
ALA 58
0.0161
PRO 59
0.0405
GLY 60
0.0598
GLN 61
0.0320
GLY 62
0.0279
LEU 63
0.0089
GLU 64
0.0081
TRP 65
0.0059
MET 66
0.0063
GLY 67
0.0157
TRP 68
0.0157
ILE 69
0.0198
TYR 70
0.0181
PRO 71
0.0145
GLY 72
0.0245
ASN 73
0.0206
GLY 74
0.0071
HIS 75
0.0198
ALA 76
0.0219
GLN 77
0.0134
TYR 78
0.0127
ASN 79
0.0109
GLU 80
0.0159
LYS 81
0.0124
PHE 82
0.0108
LYS 83
0.0148
GLY 84
0.0135
ARG 85
0.0043
VAL 86
0.0081
THR 87
0.0146
ILE 88
0.0156
THR 89
0.0170
ALA 90
0.0123
ASP 91
0.0258
LYS 92
0.0263
SER 93
0.0522
THR 94
0.0390
SER 95
0.0107
THR 96
0.0158
ALA 97
0.0136
TYR 98
0.0167
MET 99
0.0114
GLU 100
0.0085
LEU 101
0.0042
SER 102
0.0080
SER 103
0.0169
LEU 104
0.0170
ARG 105
0.0173
SER 106
0.0179
GLU 107
0.0133
ASP 108
0.0134
THR 109
0.0150
ALA 110
0.0151
VAL 111
0.0055
TYR 112
0.0055
TYR 113
0.0084
CYS 114
0.0115
ALA 115
0.0147
ARG 116
0.0147
SER 117
0.0147
TRP 118
0.0136
GLU 119
0.0074
GLY 120
0.0066
PHE 121
0.0057
ASP 122
0.0063
TYR 123
0.0103
TRP 124
0.0090
GLY 125
0.0090
GLN 126
0.0089
GLY 127
0.0080
THR 128
0.0060
THR 129
0.0100
VAL 130
0.0109
THR 131
0.0185
VAL 132
0.0203
SER 133
0.0248
SER 134
0.0373
GLY 135
0.0153
GLY 136
0.0331
GLY 137
0.0535
GLY 138
0.0079
SER 139
0.0287
GLY 140
0.0233
GLY 141
0.0108
GLY 142
0.0223
GLY 143
0.0209
SER 144
0.0268
GLY 145
0.0344
GLY 146
0.0359
GLY 147
0.0553
GLY 148
0.0716
SER 149
0.0521
ASP 150
0.0329
ILE 151
0.0192
GLN 152
0.0207
MET 153
0.0128
THR 154
0.0098
GLN 155
0.0051
SER 156
0.0067
PRO 157
0.0140
SER 158
0.0160
SER 159
0.0148
LEU 160
0.0160
SER 161
0.0111
ALA 162
0.0129
SER 163
0.0118
VAL 164
0.0116
GLY 165
0.0057
ASP 166
0.0084
ARG 167
0.0131
VAL 168
0.0078
THR 169
0.0109
ILE 170
0.0071
THR 171
0.0054
CYS 172
0.0036
LYS 173
0.0057
ALA 174
0.0112
SER 175
0.0194
GLN 176
0.0240
ASN 177
0.0085
VAL 178
0.0141
GLY 179
0.0214
ILE 180
0.0242
ASN 181
0.0195
VAL 182
0.0141
ALA 183
0.0111
TRP 184
0.0063
TYR 185
0.0024
GLN 186
0.0017
GLN 187
0.0052
LYS 188
0.0097
PRO 189
0.0132
GLY 190
0.0176
LYS 191
0.0110
ALA 192
0.0012
PRO 193
0.0029
LYS 194
0.0050
LEU 195
0.0066
LEU 196
0.0040
ILE 197
0.0085
SER 198
0.0151
SER 199
0.0229
ALA 200
0.0198
SER 201
0.0255
TYR 202
0.0237
ARG 203
0.0103
TYR 204
0.0163
SER 205
0.0453
GLY 206
0.0498
VAL 207
0.0237
PRO 208
0.0275
SER 209
0.0282
ARG 210
0.0248
PHE 211
0.0154
SER 212
0.0122
GLY 213
0.0135
SER 214
0.0253
GLY 215
0.0249
SER 216
0.0234
GLY 217
0.0094
THR 218
0.0019
ASP 219
0.0105
PHE 220
0.0134
THR 221
0.0120
LEU 222
0.0075
THR 223
0.0131
ILE 224
0.0160
SER 225
0.0204
SER 226
0.0146
LEU 227
0.0055
GLN 228
0.0041
PRO 229
0.0104
GLU 230
0.0078
ASP 231
0.0092
PHE 232
0.0089
ALA 233
0.0102
THR 234
0.0074
TYR 235
0.0029
PHE 236
0.0046
CYS 237
0.0075
GLN 238
0.0097
GLN 239
0.0109
TYR 240
0.0161
ASP 241
0.0177
THR 242
0.0209
TYR 243
0.0120
PRO 244
0.0117
PHE 245
0.0143
THR 246
0.0153
PHE 247
0.0104
GLY 248
0.0114
GLN 249
0.0146
GLY 250
0.0093
THR 251
0.0092
LYS 252
0.0123
VAL 253
0.0109
GLU 254
0.0109
ILE 255
0.0078
LYS 256
0.0090
ASP 257
0.0054
ASP 258
0.0059
ASP 259
0.0070
ASP 260
0.0145
LYS 261
0.0162
SER 262
0.0137
PHE 263
0.0242
LEU 264
0.0251
GLU 265
0.0316
GLN 266
0.0271
LYS 267
0.0210
LEU 268
0.0237
ILE 269
0.0206
SER 270
0.0107
GLU 271
0.0094
GLU 272
0.0176
ASP 273
0.0193
LEU 274
0.0124
ASN 275
0.0122
SER 276
0.0145
ALA 277
0.0225
VAL 278
0.0187
ASP 279
0.0184
HIS 280
0.0177
HIS 281
0.0192
HIS 282
0.0163
HIS 283
0.0161
HIS 284
0.0176
HIS 285
0.0383
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.