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 = 0.0928
MET 1
0.0107
LYS 2
0.0147
LYS 3
0.0065
LEU 4
0.0089
LEU 5
0.0078
PHE 6
0.0107
ALA 7
0.0132
ILE 8
0.0190
PRO 9
0.0105
LEU 10
0.0082
VAL 11
0.0100
VAL 12
0.0095
PRO 13
0.0061
PHE 14
0.0109
TYR 15
0.0253
SER 16
0.0324
HIS 17
0.0704
SER 18
0.0568
GLN 19
0.0224
VAL 20
0.0200
GLN 21
0.0117
LEU 22
0.0054
VAL 23
0.0031
GLN 24
0.0037
SER 25
0.0031
GLY 26
0.0053
ALA 27
0.0090
GLU 28
0.0060
VAL 29
0.0082
LYS 30
0.0063
LYS 31
0.0181
PRO 32
0.0245
GLY 33
0.0321
SER 34
0.0228
SER 35
0.0182
VAL 36
0.0163
LYS 37
0.0144
VAL 38
0.0091
SER 39
0.0086
CYS 40
0.0052
LYS 41
0.0056
ALA 42
0.0033
SER 43
0.0170
GLY 44
0.0206
TYR 45
0.0100
THR 46
0.0258
PHE 47
0.0194
THR 48
0.0217
THR 49
0.0274
TYR 50
0.0232
TYR 51
0.0083
LEU 52
0.0146
HIS 53
0.0103
TRP 54
0.0107
VAL 55
0.0153
ARG 56
0.0135
GLN 57
0.0244
ALA 58
0.0263
PRO 59
0.0338
GLY 60
0.0341
GLN 61
0.0279
GLY 62
0.0266
LEU 63
0.0189
GLU 64
0.0188
TRP 65
0.0121
MET 66
0.0082
GLY 67
0.0138
TRP 68
0.0128
ILE 69
0.0177
TYR 70
0.0115
PRO 71
0.0200
GLY 72
0.0194
ASN 73
0.0215
VAL 74
0.0301
HIS 75
0.0439
ALA 76
0.0359
GLN 77
0.0185
TYR 78
0.0120
ASN 79
0.0189
GLU 80
0.0330
LYS 81
0.0217
PHE 82
0.0139
LYS 83
0.0269
GLY 84
0.0426
ARG 85
0.0229
VAL 86
0.0201
THR 87
0.0190
ILE 88
0.0208
THR 89
0.0192
ALA 90
0.0189
ASP 91
0.0235
LYS 92
0.0190
SER 93
0.0207
THR 94
0.0157
SER 95
0.0125
THR 96
0.0123
ALA 97
0.0122
TYR 98
0.0142
MET 99
0.0158
GLU 100
0.0176
LEU 101
0.0244
SER 102
0.0253
SER 103
0.0275
LEU 104
0.0230
ARG 105
0.0113
SER 106
0.0107
GLU 107
0.0180
ASP 108
0.0201
THR 109
0.0229
ALA 110
0.0224
VAL 111
0.0115
TYR 112
0.0122
TYR 113
0.0119
CYS 114
0.0121
ALA 115
0.0138
ARG 116
0.0150
SER 117
0.0201
TRP 118
0.0218
GLU 119
0.0071
GLY 120
0.0071
PHE 121
0.0107
PRO 122
0.0105
TYR 123
0.0099
TRP 124
0.0098
GLY 125
0.0084
GLN 126
0.0085
GLY 127
0.0079
THR 128
0.0083
THR 129
0.0106
VAL 130
0.0107
THR 131
0.0105
VAL 132
0.0063
SER 133
0.0075
SER 134
0.0308
GLY 135
0.0928
GLY 136
0.0719
GLY 137
0.0781
GLY 138
0.0394
SER 139
0.0238
GLY 140
0.0304
GLY 141
0.0407
GLY 142
0.0424
GLY 143
0.0317
SER 144
0.0301
GLY 145
0.0190
GLY 146
0.0133
GLY 147
0.0329
GLY 148
0.0504
SER 149
0.0167
ASP 150
0.0136
ILE 151
0.0125
GLN 152
0.0132
MET 153
0.0089
THR 154
0.0113
GLN 155
0.0106
SER 156
0.0226
PRO 157
0.0390
SER 158
0.0350
SER 159
0.0332
LEU 160
0.0307
SER 161
0.0118
ALA 162
0.0112
SER 163
0.0134
VAL 164
0.0156
GLY 165
0.0197
ASP 166
0.0203
ARG 167
0.0209
VAL 168
0.0210
THR 169
0.0252
ILE 170
0.0198
THR 171
0.0134
CYS 172
0.0066
LYS 173
0.0191
ALA 174
0.0121
SER 175
0.0246
GLN 176
0.0196
ASN 177
0.0192
VAL 178
0.0256
GLY 179
0.0408
ILE 180
0.0367
ASN 181
0.0244
VAL 182
0.0141
ALA 183
0.0046
TRP 184
0.0027
TYR 185
0.0060
GLN 186
0.0075
GLN 187
0.0131
LYS 188
0.0143
PRO 189
0.0277
GLY 190
0.0277
LYS 191
0.0147
ALA 192
0.0122
PRO 193
0.0078
LYS 194
0.0080
SER 195
0.0031
LEU 196
0.0058
ILE 197
0.0063
SER 198
0.0068
SER 199
0.0131
ALA 200
0.0136
SER 201
0.0129
TYR 202
0.0087
ARG 203
0.0051
TYR 204
0.0096
SER 205
0.0421
GLY 206
0.0404
VAL 207
0.0169
PRO 208
0.0219
SER 209
0.0224
ARG 210
0.0186
PHE 211
0.0120
SER 212
0.0134
GLY 213
0.0112
SER 214
0.0094
GLY 215
0.0284
SER 216
0.0409
GLY 217
0.0326
THR 218
0.0171
ASP 219
0.0249
PHE 220
0.0175
THR 221
0.0087
LEU 222
0.0117
THR 223
0.0197
ILE 224
0.0161
SER 225
0.0183
SER 226
0.0166
LEU 227
0.0145
GLN 228
0.0120
PRO 229
0.0081
GLU 230
0.0077
ASP 231
0.0075
PHE 232
0.0133
ALA 233
0.0135
THR 234
0.0091
TYR 235
0.0075
PHE 236
0.0062
CYS 237
0.0035
GLN 238
0.0022
GLN 239
0.0060
TYR 240
0.0110
ASP 241
0.0241
THR 242
0.0250
TYR 243
0.0096
PRO 244
0.0107
PHE 245
0.0040
THR 246
0.0065
PHE 247
0.0099
GLY 248
0.0076
GLN 249
0.0084
GLY 250
0.0059
THR 251
0.0221
LYS 252
0.0190
VAL 253
0.0166
GLU 254
0.0133
ILE 255
0.0086
LYS 256
0.0056
ASP 257
0.0202
ASP 258
0.0199
ASP 259
0.0249
ASP 260
0.0150
LYS 261
0.0042
SER 262
0.0107
PHE 263
0.0074
LEU 264
0.0099
GLU 265
0.0144
GLN 266
0.0181
LYS 267
0.0170
LEU 268
0.0127
ILE 269
0.0052
SER 270
0.0088
GLU 271
0.0102
GLU 272
0.0353
ASP 273
0.0109
LEU 274
0.0138
ASN 275
0.0243
SER 276
0.0113
ALA 277
0.0154
VAL 278
0.0156
ASP 279
0.0108
HIS 280
0.0068
HIS 281
0.0116
HIS 282
0.0146
HIS 283
0.0185
HIS 284
0.0191
HIS 285
0.0293
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.