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 = 0.1045
MET 1
0.0607
LYS 2
0.0416
LYS 3
0.0216
LEU 4
0.0103
LEU 5
0.0175
PHE 6
0.0369
ALA 7
0.0529
ILE 8
0.0312
PRO 9
0.0312
LEU 10
0.0323
VAL 11
0.0284
VAL 12
0.0249
PRO 13
0.0200
PHE 14
0.0242
TYR 15
0.0486
SER 16
0.0476
HIS 17
0.0246
SER 18
0.0234
GLN 19
0.0266
VAL 20
0.0188
GLN 21
0.0185
LEU 22
0.0148
VAL 23
0.0150
GLN 24
0.0123
SER 25
0.0096
GLY 26
0.0062
ALA 27
0.0090
GLU 28
0.0094
VAL 29
0.0141
LYS 30
0.0118
LYS 31
0.0186
PRO 32
0.0221
GLY 33
0.0288
GLU 34
0.0255
SER 35
0.0187
VAL 36
0.0104
LYS 37
0.0083
VAL 38
0.0061
SER 39
0.0106
CYS 40
0.0104
LYS 41
0.0167
ALA 42
0.0136
SER 43
0.0147
GLY 44
0.0138
TYR 45
0.0099
THR 46
0.0045
PHE 47
0.0058
THR 48
0.0095
THR 49
0.0085
TYR 50
0.0081
TYR 51
0.0080
LEU 52
0.0044
HIS 53
0.0053
TRP 54
0.0053
VAL 55
0.0051
ARG 56
0.0068
GLN 57
0.0036
ALA 58
0.0129
PRO 59
0.0316
GLY 60
0.0388
GLN 61
0.0191
GLY 62
0.0022
LEU 63
0.0051
GLU 64
0.0039
TRP 65
0.0072
MET 66
0.0050
GLY 67
0.0039
TRP 68
0.0031
ILE 69
0.0061
TYR 70
0.0108
PRO 71
0.0129
GLY 72
0.0189
ASN 73
0.0256
GLY 74
0.0193
HIS 75
0.0153
ALA 76
0.0078
GLN 77
0.0028
TYR 78
0.0029
ASN 79
0.0061
GLU 80
0.0088
LYS 81
0.0137
PHE 82
0.0125
LYS 83
0.0124
GLY 84
0.0133
ARG 85
0.0177
VAL 86
0.0110
THR 87
0.0050
ILE 88
0.0043
THR 89
0.0108
ALA 90
0.0148
ASP 91
0.0249
LYS 92
0.0222
SER 93
0.0315
THR 94
0.0284
SER 95
0.0167
THR 96
0.0161
ALA 97
0.0094
TYR 98
0.0086
MET 99
0.0058
GLU 100
0.0080
LEU 101
0.0140
SER 102
0.0195
SER 103
0.0297
LEU 104
0.0211
ARG 105
0.0230
SER 106
0.0215
GLU 107
0.0287
ASP 108
0.0175
THR 109
0.0151
ALA 110
0.0133
VAL 111
0.0077
TYR 112
0.0060
TYR 113
0.0064
CYS 114
0.0071
ALA 115
0.0079
ARG 116
0.0083
SER 117
0.0102
TRP 118
0.0141
GLU 119
0.0124
GLY 120
0.0114
PHE 121
0.0109
ASP 122
0.0124
TYR 123
0.0100
TRP 124
0.0089
GLY 125
0.0084
GLN 126
0.0091
GLY 127
0.0060
THR 128
0.0068
THR 129
0.0084
VAL 130
0.0069
THR 131
0.0117
VAL 132
0.0054
SER 133
0.0085
SER 134
0.0382
GLY 135
0.1045
GLY 136
0.0736
GLY 137
0.0483
GLY 138
0.0812
SER 139
0.0402
GLY 140
0.0476
GLY 141
0.0453
GLY 142
0.0458
GLY 143
0.0318
SER 144
0.0216
GLY 145
0.0239
GLY 146
0.0217
GLY 147
0.0190
GLY 148
0.0163
SER 149
0.0128
ASP 150
0.0049
ILE 151
0.0070
GLN 152
0.0069
MET 153
0.0082
THR 154
0.0078
GLN 155
0.0074
SER 156
0.0066
PRO 157
0.0078
SER 158
0.0112
SER 159
0.0112
LEU 160
0.0095
SER 161
0.0074
ALA 162
0.0101
SER 163
0.0113
VAL 164
0.0182
GLY 165
0.0238
ASP 166
0.0180
ARG 167
0.0184
VAL 168
0.0119
THR 169
0.0079
ILE 170
0.0057
THR 171
0.0038
CYS 172
0.0058
LYS 173
0.0073
ALA 174
0.0083
SER 175
0.0082
GLN 176
0.0089
ASN 177
0.0091
VAL 178
0.0096
GLY 179
0.0094
ILE 180
0.0088
ASN 181
0.0100
VAL 182
0.0088
ALA 183
0.0078
TRP 184
0.0082
TYR 185
0.0076
GLN 186
0.0120
GLN 187
0.0094
LYS 188
0.0186
PRO 189
0.0290
GLY 190
0.0186
LYS 191
0.0101
ALA 192
0.0052
PRO 193
0.0087
LYS 194
0.0073
LEU 195
0.0111
LEU 196
0.0089
ILE 197
0.0082
SER 198
0.0089
SER 199
0.0086
ALA 200
0.0062
SER 201
0.0046
TYR 202
0.0063
ARG 203
0.0043
TYR 204
0.0094
SER 205
0.0128
GLY 206
0.0182
VAL 207
0.0187
PRO 208
0.0248
SER 209
0.0270
ARG 210
0.0278
PHE 211
0.0174
SER 212
0.0134
GLY 213
0.0050
SER 214
0.0027
GLY 215
0.0045
SER 216
0.0060
GLY 217
0.0080
THR 218
0.0075
ASP 219
0.0049
PHE 220
0.0046
THR 221
0.0035
LEU 222
0.0072
THR 223
0.0140
ILE 224
0.0188
SER 225
0.0231
SER 226
0.0271
LEU 227
0.0250
GLN 228
0.0301
PRO 229
0.0302
GLU 230
0.0359
ASP 231
0.0276
PHE 232
0.0243
ALA 233
0.0194
THR 234
0.0149
TYR 235
0.0091
PHE 236
0.0077
CYS 237
0.0080
GLN 238
0.0085
GLN 239
0.0093
TYR 240
0.0103
ASP 241
0.0106
THR 242
0.0095
TYR 243
0.0070
PRO 244
0.0068
PHE 245
0.0082
THR 246
0.0082
PHE 247
0.0086
GLY 248
0.0092
GLN 249
0.0112
GLY 250
0.0105
THR 251
0.0105
LYS 252
0.0145
VAL 253
0.0148
GLU 254
0.0154
ILE 255
0.0164
LYS 256
0.0114
ASP 257
0.0384
ASP 258
0.0526
ASP 259
0.0373
ASP 260
0.0091
LYS 261
0.0289
SER 262
0.0283
PHE 263
0.0126
LEU 264
0.0240
GLU 265
0.0347
GLN 266
0.0277
LYS 267
0.0309
LEU 268
0.0348
ILE 269
0.0267
SER 270
0.0255
GLU 271
0.0189
GLU 272
0.0169
ASP 273
0.0094
LEU 274
0.0063
ASN 275
0.0189
SER 276
0.0302
ALA 277
0.0321
VAL 278
0.0368
ASP 279
0.0356
HIS 280
0.0234
HIS 281
0.0279
HIS 282
0.0233
HIS 283
0.0049
HIS 284
0.0255
HIS 285
0.0462
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.