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 = 0.1029
MET 1
0.0210
LYS 2
0.0210
LYS 3
0.0091
LEU 4
0.0082
LEU 5
0.0122
PHE 6
0.0112
ALA 7
0.0133
ILE 8
0.0128
PRO 9
0.0121
LEU 10
0.0064
VAL 11
0.0148
VAL 12
0.0056
PRO 13
0.0144
PHE 14
0.0070
TYR 15
0.0058
SER 16
0.0134
HIS 17
0.0131
SER 18
0.0301
GLN 19
0.0100
VAL 20
0.0051
GLN 21
0.0075
LEU 22
0.0065
VAL 23
0.0039
GLN 24
0.0073
SER 25
0.0246
GLY 26
0.0320
ALA 27
0.0311
GLU 28
0.0197
VAL 29
0.0100
LYS 30
0.0114
LYS 31
0.0216
PRO 32
0.0338
GLY 33
0.0192
SER 34
0.0078
SER 35
0.0110
VAL 36
0.0147
LYS 37
0.0186
VAL 38
0.0176
SER 39
0.0144
CYS 40
0.0118
LYS 41
0.0172
ALA 42
0.0124
SER 43
0.0124
GLY 44
0.0083
TYR 45
0.0198
THR 46
0.0169
PHE 47
0.0207
THR 48
0.0177
THR 49
0.0131
TYR 50
0.0117
TYR 51
0.0113
LEU 52
0.0127
HIS 53
0.0110
TRP 54
0.0103
VAL 55
0.0086
ARG 56
0.0125
GLN 57
0.0080
ALA 58
0.0166
PRO 59
0.0662
GLY 60
0.1029
GLN 61
0.0420
GLY 62
0.0233
LEU 63
0.0093
GLU 64
0.0135
TRP 65
0.0117
MET 66
0.0107
GLY 67
0.0160
TRP 68
0.0158
ILE 69
0.0145
TYR 70
0.0076
PRO 71
0.0082
GLY 72
0.0237
ASN 73
0.0371
VAL 74
0.0267
HIS 75
0.0203
ALA 76
0.0205
GLN 77
0.0249
TYR 78
0.0197
ASN 79
0.0218
GLU 80
0.0582
LYS 81
0.0398
PHE 82
0.0296
LYS 83
0.0372
GLY 84
0.0315
ARG 85
0.0145
VAL 86
0.0143
THR 87
0.0222
ILE 88
0.0237
THR 89
0.0229
ALA 90
0.0086
ASP 91
0.0124
LYS 92
0.0320
SER 93
0.0692
THR 94
0.0595
SER 95
0.0215
THR 96
0.0175
ALA 97
0.0128
TYR 98
0.0219
MET 99
0.0180
GLU 100
0.0174
LEU 101
0.0131
SER 102
0.0089
SER 103
0.0140
LEU 104
0.0219
ARG 105
0.0274
SER 106
0.0306
GLU 107
0.0237
ASP 108
0.0236
THR 109
0.0286
ALA 110
0.0270
VAL 111
0.0106
TYR 112
0.0107
TYR 113
0.0050
CYS 114
0.0063
ALA 115
0.0081
ARG 116
0.0096
SER 117
0.0153
TRP 118
0.0262
GLU 119
0.0088
GLY 120
0.0063
PHE 121
0.0061
PRO 122
0.0068
TYR 123
0.0044
TRP 124
0.0032
GLY 125
0.0037
GLN 126
0.0063
GLY 127
0.0119
THR 128
0.0143
THR 129
0.0246
VAL 130
0.0155
THR 131
0.0200
VAL 132
0.0217
SER 133
0.0206
SER 134
0.0595
GLY 135
0.0808
GLY 136
0.0504
GLY 137
0.0363
GLY 138
0.0727
SER 139
0.0239
GLY 140
0.0238
GLY 141
0.0320
GLY 142
0.0304
GLY 143
0.0338
SER 144
0.0172
GLY 145
0.0243
GLY 146
0.0333
GLY 147
0.0814
GLY 148
0.0844
SER 149
0.0506
ASP 150
0.0351
ILE 151
0.0175
GLN 152
0.0129
MET 153
0.0098
THR 154
0.0066
GLN 155
0.0075
SER 156
0.0131
PRO 157
0.0185
SER 158
0.0138
SER 159
0.0135
LEU 160
0.0122
SER 161
0.0047
ALA 162
0.0049
SER 163
0.0143
VAL 164
0.0207
GLY 165
0.0237
ASP 166
0.0105
ARG 167
0.0106
VAL 168
0.0100
THR 169
0.0174
ILE 170
0.0127
THR 171
0.0143
CYS 172
0.0101
LYS 173
0.0106
ALA 174
0.0153
SER 175
0.0189
GLN 176
0.0250
ASN 177
0.0216
VAL 178
0.0240
GLY 179
0.0248
ILE 180
0.0241
ASN 181
0.0175
VAL 182
0.0159
ALA 183
0.0104
TRP 184
0.0084
TYR 185
0.0024
GLN 186
0.0025
GLN 187
0.0064
LYS 188
0.0077
PRO 189
0.0129
GLY 190
0.0112
LYS 191
0.0080
ALA 192
0.0065
PRO 193
0.0028
LYS 194
0.0028
SER 195
0.0043
LEU 196
0.0026
ILE 197
0.0043
SER 198
0.0049
SER 199
0.0144
ALA 200
0.0178
SER 201
0.0210
TYR 202
0.0122
ARG 203
0.0125
TYR 204
0.0104
SER 205
0.0345
GLY 206
0.0214
VAL 207
0.0089
PRO 208
0.0155
SER 209
0.0227
ARG 210
0.0205
PHE 211
0.0116
SER 212
0.0116
GLY 213
0.0087
SER 214
0.0153
GLY 215
0.0233
SER 216
0.0249
GLY 217
0.0219
THR 218
0.0173
ASP 219
0.0152
PHE 220
0.0175
THR 221
0.0133
LEU 222
0.0101
THR 223
0.0147
ILE 224
0.0126
SER 225
0.0220
SER 226
0.0211
LEU 227
0.0190
GLN 228
0.0247
PRO 229
0.0188
GLU 230
0.0192
ASP 231
0.0148
PHE 232
0.0092
ALA 233
0.0064
THR 234
0.0062
TYR 235
0.0041
PHE 236
0.0047
CYS 237
0.0079
GLN 238
0.0084
GLN 239
0.0105
TYR 240
0.0122
ASP 241
0.0191
THR 242
0.0190
TYR 243
0.0123
PRO 244
0.0160
PHE 245
0.0113
THR 246
0.0151
PHE 247
0.0066
GLY 248
0.0079
GLN 249
0.0068
GLY 250
0.0052
THR 251
0.0074
LYS 252
0.0063
VAL 253
0.0056
GLU 254
0.0012
ILE 255
0.0053
LYS 256
0.0095
ASP 257
0.0056
ASP 258
0.0070
ASP 259
0.0100
ASP 260
0.0107
LYS 261
0.0073
SER 262
0.0052
PHE 263
0.0058
LEU 264
0.0059
GLU 265
0.0107
GLN 266
0.0107
LYS 267
0.0108
LEU 268
0.0116
ILE 269
0.0214
SER 270
0.0256
GLU 271
0.0194
GLU 272
0.0181
ASP 273
0.0169
LEU 274
0.0156
ASN 275
0.0155
SER 276
0.0136
ALA 277
0.0062
VAL 278
0.0070
ASP 279
0.0154
HIS 280
0.0147
HIS 281
0.0071
HIS 282
0.0044
HIS 283
0.0137
HIS 284
0.0119
HIS 285
0.0147
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.