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 = 0.1669
MET 1
0.0112
LYS 2
0.0146
LYS 3
0.0059
LEU 4
0.0048
LEU 5
0.0024
PHE 6
0.0016
ALA 7
0.0051
ILE 8
0.0116
PRO 9
0.0092
LEU 10
0.0124
VAL 11
0.0136
VAL 12
0.0122
PRO 13
0.0073
PHE 14
0.0082
TYR 15
0.0044
SER 16
0.0266
HIS 17
0.0437
SER 18
0.0125
GLN 19
0.0171
VAL 20
0.0156
GLN 21
0.0107
LEU 22
0.0089
VAL 23
0.0150
GLN 24
0.0208
SER 25
0.0395
GLY 26
0.0440
ALA 27
0.0376
GLU 28
0.0180
VAL 29
0.0153
LYS 30
0.0211
LYS 31
0.0100
PRO 32
0.0599
GLY 33
0.0362
SER 34
0.0260
SER 35
0.0143
VAL 36
0.0116
LYS 37
0.0217
VAL 38
0.0191
SER 39
0.0249
CYS 40
0.0205
LYS 41
0.0131
ALA 42
0.0133
SER 43
0.0282
GLY 44
0.0304
TYR 45
0.0292
THR 46
0.0270
PHE 47
0.0116
THR 48
0.0131
THR 49
0.0098
TYR 50
0.0083
TYR 51
0.0074
LEU 52
0.0097
HIS 53
0.0080
TRP 54
0.0094
VAL 55
0.0084
ARG 56
0.0062
GLN 57
0.0145
ALA 58
0.0164
PRO 59
0.0233
GLY 60
0.0267
GLN 61
0.0230
GLY 62
0.0147
LEU 63
0.0129
GLU 64
0.0136
TRP 65
0.0108
MET 66
0.0056
GLY 67
0.0105
TRP 68
0.0084
ILE 69
0.0127
TYR 70
0.0107
PRO 71
0.0150
GLY 72
0.0217
ASN 73
0.0282
VAL 74
0.0299
HIS 75
0.0539
ALA 76
0.0397
GLN 77
0.0061
TYR 78
0.0047
ASN 79
0.0080
GLU 80
0.0167
LYS 81
0.0146
PHE 82
0.0184
LYS 83
0.0296
GLY 84
0.0670
ARG 85
0.0296
VAL 86
0.0270
THR 87
0.0225
ILE 88
0.0056
THR 89
0.0073
ALA 90
0.0185
ASP 91
0.0339
LYS 92
0.0220
SER 93
0.0351
THR 94
0.0175
SER 95
0.0117
THR 96
0.0192
ALA 97
0.0165
TYR 98
0.0121
MET 99
0.0098
GLU 100
0.0165
LEU 101
0.0224
SER 102
0.0231
SER 103
0.0215
LEU 104
0.0215
ARG 105
0.0246
SER 106
0.0151
GLU 107
0.0168
ASP 108
0.0134
THR 109
0.0132
ALA 110
0.0107
VAL 111
0.0078
TYR 112
0.0117
TYR 113
0.0134
CYS 114
0.0149
ALA 115
0.0085
ARG 116
0.0070
SER 117
0.0080
TRP 118
0.0176
GLU 119
0.0162
GLY 120
0.0106
PHE 121
0.0092
PRO 122
0.0134
TYR 123
0.0065
TRP 124
0.0052
GLY 125
0.0108
GLN 126
0.0142
GLY 127
0.0187
THR 128
0.0244
THR 129
0.0180
VAL 130
0.0049
THR 131
0.0216
VAL 132
0.0283
SER 133
0.0424
SER 134
0.0538
GLY 135
0.1669
GLY 136
0.1096
GLY 137
0.0161
GLY 138
0.0351
SER 139
0.0179
GLY 140
0.0218
GLY 141
0.0127
GLY 142
0.0120
GLY 143
0.0177
SER 144
0.0181
GLY 145
0.0164
GLY 146
0.0117
GLY 147
0.0743
GLY 148
0.0352
SER 149
0.0565
ASP 150
0.0370
ILE 151
0.0208
GLN 152
0.0173
MET 153
0.0030
THR 154
0.0103
GLN 155
0.0156
SER 156
0.0221
PRO 157
0.0253
SER 158
0.0210
SER 159
0.0294
LEU 160
0.0228
SER 161
0.0175
ALA 162
0.0100
SER 163
0.0115
VAL 164
0.0169
GLY 165
0.0210
ASP 166
0.0110
ARG 167
0.0139
VAL 168
0.0069
THR 169
0.0061
ILE 170
0.0099
THR 171
0.0162
CYS 172
0.0149
LYS 173
0.0279
ALA 174
0.0116
SER 175
0.0142
GLN 176
0.0122
ASN 177
0.0120
VAL 178
0.0077
GLY 179
0.0103
ILE 180
0.0095
ASN 181
0.0055
VAL 182
0.0058
ALA 183
0.0059
TRP 184
0.0035
TYR 185
0.0089
GLN 186
0.0116
GLN 187
0.0101
LYS 188
0.0084
PRO 189
0.0101
GLY 190
0.0086
LYS 191
0.0092
ALA 192
0.0064
PRO 193
0.0090
LYS 194
0.0107
SER 195
0.0095
LEU 196
0.0059
ILE 197
0.0112
SER 198
0.0127
SER 199
0.0099
ALA 200
0.0105
SER 201
0.0136
TYR 202
0.0220
ARG 203
0.0097
TYR 204
0.0029
SER 205
0.0226
GLY 206
0.0237
VAL 207
0.0123
PRO 208
0.0188
SER 209
0.0216
ARG 210
0.0173
PHE 211
0.0106
SER 212
0.0192
GLY 213
0.0206
SER 214
0.0191
GLY 215
0.0180
SER 216
0.0129
GLY 217
0.0104
THR 218
0.0177
ASP 219
0.0164
PHE 220
0.0186
THR 221
0.0139
LEU 222
0.0117
THR 223
0.0125
ILE 224
0.0106
SER 225
0.0196
SER 226
0.0190
LEU 227
0.0138
GLN 228
0.0143
PRO 229
0.0061
GLU 230
0.0098
ASP 231
0.0105
PHE 232
0.0067
ALA 233
0.0126
THR 234
0.0143
TYR 235
0.0081
PHE 236
0.0075
CYS 237
0.0033
GLN 238
0.0056
GLN 239
0.0115
TYR 240
0.0090
ASP 241
0.0139
THR 242
0.0167
TYR 243
0.0164
PRO 244
0.0176
PHE 245
0.0146
THR 246
0.0173
PHE 247
0.0082
GLY 248
0.0046
GLN 249
0.0088
GLY 250
0.0096
THR 251
0.0200
LYS 252
0.0223
VAL 253
0.0213
GLU 254
0.0201
ILE 255
0.0093
LYS 256
0.0078
ASP 257
0.0099
ASP 258
0.0077
ASP 259
0.0111
ASP 260
0.0323
LYS 261
0.0099
SER 262
0.0063
PHE 263
0.0065
LEU 264
0.0055
GLU 265
0.0039
GLN 266
0.0013
LYS 267
0.0058
LEU 268
0.0103
ILE 269
0.0055
SER 270
0.0065
GLU 271
0.0037
GLU 272
0.0042
ASP 273
0.0044
LEU 274
0.0035
ASN 275
0.0038
SER 276
0.0020
ALA 277
0.0022
VAL 278
0.0023
ASP 279
0.0018
HIS 280
0.0044
HIS 281
0.0046
HIS 282
0.0060
HIS 283
0.0115
HIS 284
0.0164
HIS 285
0.0115
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.