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 = 0.0902
MET 1
0.0141
LYS 2
0.0186
LYS 3
0.0070
LEU 4
0.0062
LEU 5
0.0112
PHE 6
0.0147
ALA 7
0.0135
ILE 8
0.0155
PRO 9
0.0106
LEU 10
0.0244
VAL 11
0.0127
VAL 12
0.0069
PRO 13
0.0086
PHE 14
0.0064
TYR 15
0.0050
SER 16
0.0151
HIS 17
0.0102
SER 18
0.0325
GLN 19
0.0190
VAL 20
0.0298
GLN 21
0.0226
LEU 22
0.0152
VAL 23
0.0174
GLN 24
0.0161
SER 25
0.0321
GLY 26
0.0538
ALA 27
0.0379
GLU 28
0.0118
VAL 29
0.0264
LYS 30
0.0274
LYS 31
0.0209
PRO 32
0.0286
GLY 33
0.0363
SER 34
0.0249
SER 35
0.0342
VAL 36
0.0386
LYS 37
0.0297
VAL 38
0.0189
SER 39
0.0172
CYS 40
0.0177
LYS 41
0.0198
ALA 42
0.0274
SER 43
0.0334
GLY 44
0.0457
TYR 45
0.0236
THR 46
0.0234
PHE 47
0.0203
THR 48
0.0237
THR 49
0.0210
TYR 50
0.0208
TYR 51
0.0078
LEU 52
0.0093
HIS 53
0.0123
TRP 54
0.0120
VAL 55
0.0092
ARG 56
0.0062
GLN 57
0.0156
ALA 58
0.0154
PRO 59
0.0393
GLY 60
0.0397
GLN 61
0.0152
GLY 62
0.0169
LEU 63
0.0078
GLU 64
0.0062
TRP 65
0.0156
MET 66
0.0159
GLY 67
0.0101
TRP 68
0.0101
ILE 69
0.0068
TYR 70
0.0063
PRO 71
0.0233
GLY 72
0.0207
ASN 73
0.0385
VAL 74
0.0329
HIS 75
0.0045
ALA 76
0.0100
GLN 77
0.0081
TYR 78
0.0084
ASN 79
0.0179
GLU 80
0.0177
LYS 81
0.0291
PHE 82
0.0221
LYS 83
0.0299
GLY 84
0.0902
ARG 85
0.0130
VAL 86
0.0193
THR 87
0.0343
ILE 88
0.0242
THR 89
0.0114
ALA 90
0.0208
ASP 91
0.0319
LYS 92
0.0358
SER 93
0.0571
THR 94
0.0181
SER 95
0.0218
THR 96
0.0227
ALA 97
0.0135
TYR 98
0.0109
MET 99
0.0265
GLU 100
0.0364
LEU 101
0.0249
SER 102
0.0141
SER 103
0.0290
LEU 104
0.0338
ARG 105
0.0201
SER 106
0.0164
GLU 107
0.0113
ASP 108
0.0173
THR 109
0.0178
ALA 110
0.0165
VAL 111
0.0204
TYR 112
0.0185
TYR 113
0.0163
CYS 114
0.0149
ALA 115
0.0216
ARG 116
0.0197
SER 117
0.0183
TRP 118
0.0201
GLU 119
0.0232
GLY 120
0.0104
PHE 121
0.0134
PRO 122
0.0141
TYR 123
0.0184
TRP 124
0.0188
GLY 125
0.0097
GLN 126
0.0187
GLY 127
0.0258
THR 128
0.0267
THR 129
0.0308
VAL 130
0.0159
THR 131
0.0129
VAL 132
0.0120
SER 133
0.0205
SER 134
0.0165
GLY 135
0.0320
GLY 136
0.0430
GLY 137
0.0542
GLY 138
0.0414
SER 139
0.0411
GLY 140
0.0373
GLY 141
0.0230
GLY 142
0.0247
GLY 143
0.0573
SER 144
0.0199
GLY 145
0.0364
GLY 146
0.0389
GLY 147
0.0578
GLY 148
0.0406
SER 149
0.0338
ASP 150
0.0352
ILE 151
0.0176
GLN 152
0.0181
MET 153
0.0096
THR 154
0.0176
GLN 155
0.0167
SER 156
0.0226
PRO 157
0.0240
SER 158
0.0166
SER 159
0.0136
LEU 160
0.0066
SER 161
0.0165
ALA 162
0.0130
SER 163
0.0125
VAL 164
0.0065
GLY 165
0.0038
ASP 166
0.0067
ARG 167
0.0038
VAL 168
0.0045
THR 169
0.0151
ILE 170
0.0159
THR 171
0.0146
CYS 172
0.0141
LYS 173
0.0213
ALA 174
0.0076
SER 175
0.0128
GLN 176
0.0192
ASN 177
0.0125
VAL 178
0.0077
GLY 179
0.0078
ILE 180
0.0160
ASN 181
0.0185
VAL 182
0.0184
ALA 183
0.0034
TRP 184
0.0032
TYR 185
0.0072
GLN 186
0.0095
GLN 187
0.0114
LYS 188
0.0109
PRO 189
0.0253
GLY 190
0.0486
LYS 191
0.0192
ALA 192
0.0200
PRO 193
0.0132
LYS 194
0.0115
SER 195
0.0062
LEU 196
0.0042
ILE 197
0.0056
SER 198
0.0121
SER 199
0.0196
ALA 200
0.0193
SER 201
0.0160
TYR 202
0.0111
ARG 203
0.0032
TYR 204
0.0053
SER 205
0.0120
GLY 206
0.0331
VAL 207
0.0085
PRO 208
0.0124
SER 209
0.0101
ARG 210
0.0068
PHE 211
0.0024
SER 212
0.0043
GLY 213
0.0142
SER 214
0.0245
GLY 215
0.0311
SER 216
0.0198
GLY 217
0.0154
THR 218
0.0135
ASP 219
0.0269
PHE 220
0.0234
THR 221
0.0143
LEU 222
0.0075
THR 223
0.0069
ILE 224
0.0078
SER 225
0.0028
SER 226
0.0052
LEU 227
0.0084
GLN 228
0.0104
PRO 229
0.0103
GLU 230
0.0113
ASP 231
0.0099
PHE 232
0.0072
ALA 233
0.0103
THR 234
0.0135
TYR 235
0.0101
PHE 236
0.0081
CYS 237
0.0033
GLN 238
0.0048
GLN 239
0.0152
TYR 240
0.0147
ASP 241
0.0196
THR 242
0.0171
TYR 243
0.0108
PRO 244
0.0095
PHE 245
0.0102
THR 246
0.0127
PHE 247
0.0041
GLY 248
0.0043
GLN 249
0.0090
GLY 250
0.0114
THR 251
0.0208
LYS 252
0.0173
VAL 253
0.0138
GLU 254
0.0161
ILE 255
0.0145
LYS 256
0.0143
ASP 257
0.0105
ASP 258
0.0134
ASP 259
0.0093
ASP 260
0.0061
LYS 261
0.0112
SER 262
0.0097
PHE 263
0.0052
LEU 264
0.0071
GLU 265
0.0175
GLN 266
0.0165
LYS 267
0.0204
LEU 268
0.0133
ILE 269
0.0120
SER 270
0.0156
GLU 271
0.0164
GLU 272
0.0096
ASP 273
0.0127
LEU 274
0.0102
ASN 275
0.0163
SER 276
0.0214
ALA 277
0.0085
VAL 278
0.0058
ASP 279
0.0157
HIS 280
0.0130
HIS 281
0.0051
HIS 282
0.0076
HIS 283
0.0151
HIS 284
0.0203
HIS 285
0.0269
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.