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 = 0.1055
MET 1
0.0240
LYS 2
0.0139
LYS 3
0.0142
LEU 4
0.0203
LEU 5
0.0234
PHE 6
0.0299
ALA 7
0.0111
ILE 8
0.0086
PRO 9
0.0297
LEU 10
0.0483
VAL 11
0.0309
VAL 12
0.0271
PRO 13
0.0336
PHE 14
0.0343
TYR 15
0.0194
SER 16
0.0481
HIS 17
0.0309
SER 18
0.0424
GLN 19
0.0113
VAL 20
0.0154
GLN 21
0.0167
LEU 22
0.0047
VAL 23
0.0154
GLN 24
0.0159
SER 25
0.0273
GLY 26
0.0408
ALA 27
0.0303
GLU 28
0.0173
VAL 29
0.0128
LYS 30
0.0186
LYS 31
0.0213
PRO 32
0.0105
GLY 33
0.0200
GLU 34
0.0161
SER 35
0.0170
VAL 36
0.0182
LYS 37
0.0151
VAL 38
0.0141
SER 39
0.0129
CYS 40
0.0125
LYS 41
0.0126
ALA 42
0.0115
SER 43
0.0165
GLY 44
0.0157
TYR 45
0.0091
THR 46
0.0141
PHE 47
0.0144
THR 48
0.0225
THR 49
0.0168
TYR 50
0.0115
TYR 51
0.0044
LEU 52
0.0049
HIS 53
0.0128
TRP 54
0.0145
VAL 55
0.0133
ARG 56
0.0103
GLN 57
0.0070
ALA 58
0.0096
PRO 59
0.0335
GLY 60
0.0330
GLN 61
0.0177
GLY 62
0.0201
LEU 63
0.0123
GLU 64
0.0131
TRP 65
0.0159
MET 66
0.0127
GLY 67
0.0147
TRP 68
0.0121
ILE 69
0.0106
TYR 70
0.0130
PRO 71
0.0141
GLY 72
0.0226
ASN 73
0.0327
GLY 74
0.0325
HIS 75
0.0223
ALA 76
0.0162
GLN 77
0.0075
TYR 78
0.0043
ASN 79
0.0249
GLU 80
0.0493
LYS 81
0.0266
PHE 82
0.0124
LYS 83
0.0253
GLY 84
0.1055
ARG 85
0.0186
VAL 86
0.0171
THR 87
0.0213
ILE 88
0.0159
THR 89
0.0120
ALA 90
0.0073
ASP 91
0.0272
LYS 92
0.0281
SER 93
0.0292
THR 94
0.0295
SER 95
0.0095
THR 96
0.0047
ALA 97
0.0073
TYR 98
0.0110
MET 99
0.0154
GLU 100
0.0177
LEU 101
0.0109
SER 102
0.0047
SER 103
0.0064
LEU 104
0.0100
ARG 105
0.0078
SER 106
0.0094
GLU 107
0.0091
ASP 108
0.0039
THR 109
0.0072
ALA 110
0.0078
VAL 111
0.0064
TYR 112
0.0067
TYR 113
0.0128
CYS 114
0.0140
ALA 115
0.0105
ARG 116
0.0090
SER 117
0.0137
TRP 118
0.0193
GLU 119
0.0186
GLY 120
0.0041
PHE 121
0.0083
ASP 122
0.0102
TYR 123
0.0131
TRP 124
0.0146
GLY 125
0.0146
GLN 126
0.0158
GLY 127
0.0132
THR 128
0.0131
THR 129
0.0204
VAL 130
0.0098
THR 131
0.0129
VAL 132
0.0152
SER 133
0.0177
SER 134
0.0227
GLY 135
0.0460
GLY 136
0.0453
GLY 137
0.0438
GLY 138
0.0185
SER 139
0.0344
GLY 140
0.0413
GLY 141
0.0369
GLY 142
0.0710
GLY 143
0.0594
SER 144
0.0139
GLY 145
0.0281
GLY 146
0.0067
GLY 147
0.0293
GLY 148
0.0407
SER 149
0.0276
ASP 150
0.0153
ILE 151
0.0073
GLN 152
0.0089
MET 153
0.0051
THR 154
0.0075
GLN 155
0.0132
SER 156
0.0181
PRO 157
0.0224
SER 158
0.0311
SER 159
0.0157
LEU 160
0.0129
SER 161
0.0231
ALA 162
0.0117
SER 163
0.0116
VAL 164
0.0188
GLY 165
0.0242
ASP 166
0.0115
ARG 167
0.0064
VAL 168
0.0053
THR 169
0.0073
ILE 170
0.0039
THR 171
0.0080
CYS 172
0.0052
LYS 173
0.0062
ALA 174
0.0091
SER 175
0.0107
GLN 176
0.0129
ASN 177
0.0100
VAL 178
0.0080
GLY 179
0.0120
ILE 180
0.0058
ASN 181
0.0060
VAL 182
0.0024
ALA 183
0.0028
TRP 184
0.0033
TYR 185
0.0016
GLN 186
0.0015
GLN 187
0.0102
LYS 188
0.0135
PRO 189
0.0160
GLY 190
0.0141
LYS 191
0.0074
ALA 192
0.0214
PRO 193
0.0077
LYS 194
0.0063
LEU 195
0.0059
LEU 196
0.0081
ILE 197
0.0091
SER 198
0.0098
SER 199
0.0114
ALA 200
0.0021
SER 201
0.0086
TYR 202
0.0176
ARG 203
0.0100
TYR 204
0.0079
SER 205
0.0239
GLY 206
0.0532
VAL 207
0.0232
PRO 208
0.0262
SER 209
0.0213
ARG 210
0.0086
PHE 211
0.0122
SER 212
0.0119
GLY 213
0.0094
SER 214
0.0106
GLY 215
0.0145
SER 216
0.0157
GLY 217
0.0139
THR 218
0.0087
ASP 219
0.0099
PHE 220
0.0086
THR 221
0.0072
LEU 222
0.0077
THR 223
0.0111
ILE 224
0.0093
SER 225
0.0043
SER 226
0.0101
LEU 227
0.0116
GLN 228
0.0162
PRO 229
0.0161
GLU 230
0.0162
ASP 231
0.0054
PHE 232
0.0044
ALA 233
0.0084
THR 234
0.0075
TYR 235
0.0037
PHE 236
0.0020
CYS 237
0.0017
GLN 238
0.0047
GLN 239
0.0072
TYR 240
0.0080
ASP 241
0.0127
THR 242
0.0156
TYR 243
0.0167
PRO 244
0.0149
PHE 245
0.0140
THR 246
0.0123
PHE 247
0.0068
GLY 248
0.0053
GLN 249
0.0117
GLY 250
0.0102
THR 251
0.0142
LYS 252
0.0263
VAL 253
0.0155
GLU 254
0.0217
ILE 255
0.0125
LYS 256
0.0238
ASP 257
0.0443
ASP 258
0.0241
ASP 259
0.0324
ASP 260
0.0236
LYS 261
0.0180
SER 262
0.0234
PHE 263
0.0050
LEU 264
0.0032
GLU 265
0.0124
GLN 266
0.0179
LYS 267
0.0131
LEU 268
0.0150
ILE 269
0.0283
SER 270
0.0348
GLU 271
0.0223
GLU 272
0.0219
ASP 273
0.0326
LEU 274
0.0265
ASN 275
0.0243
SER 276
0.0223
ALA 277
0.0141
VAL 278
0.0145
ASP 279
0.0096
HIS 280
0.0165
HIS 281
0.0109
HIS 282
0.0116
HIS 283
0.0162
HIS 284
0.0144
HIS 285
0.0193
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.