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 = 0.2131
MET 1
0.0042
LYS 2
0.0029
LYS 3
0.0051
LEU 4
0.0063
LEU 5
0.0088
PHE 6
0.0074
ALA 7
0.0108
ILE 8
0.0135
PRO 9
0.0045
LEU 10
0.0059
VAL 11
0.0125
VAL 12
0.0100
PRO 13
0.0083
PHE 14
0.0082
TYR 15
0.0066
SER 16
0.0144
HIS 17
0.0310
SER 18
0.0009
GLN 19
0.0093
VAL 20
0.0090
GLN 21
0.0052
LEU 22
0.0071
VAL 23
0.0211
GLN 24
0.0276
SER 25
0.0533
GLY 26
0.0618
ALA 27
0.0177
GLU 28
0.0131
VAL 29
0.0345
LYS 30
0.0222
LYS 31
0.0231
PRO 32
0.0354
GLY 33
0.0354
SER 34
0.0383
SER 35
0.0308
VAL 36
0.0226
LYS 37
0.0212
VAL 38
0.0197
SER 39
0.0206
CYS 40
0.0111
LYS 41
0.0038
ALA 42
0.0086
SER 43
0.0075
GLY 44
0.0098
TYR 45
0.0171
THR 46
0.0175
PHE 47
0.0207
THR 48
0.0150
THR 49
0.0085
TYR 50
0.0111
TYR 51
0.0088
LEU 52
0.0143
HIS 53
0.0092
TRP 54
0.0104
VAL 55
0.0071
ARG 56
0.0069
GLN 57
0.0043
ALA 58
0.0044
PRO 59
0.0123
GLY 60
0.0252
GLN 61
0.0069
GLY 62
0.0026
LEU 63
0.0063
GLU 64
0.0077
TRP 65
0.0130
MET 66
0.0132
GLY 67
0.0205
TRP 68
0.0164
ILE 69
0.0167
TYR 70
0.0068
PRO 71
0.0257
GLY 72
0.0278
ASN 73
0.0557
VAL 74
0.0472
HIS 75
0.0253
ALA 76
0.0188
GLN 77
0.0095
TYR 78
0.0135
ASN 79
0.0090
GLU 80
0.0170
LYS 81
0.0049
PHE 82
0.0058
LYS 83
0.0203
GLY 84
0.0304
ARG 85
0.0173
VAL 86
0.0140
THR 87
0.0165
ILE 88
0.0188
THR 89
0.0224
ALA 90
0.0245
ASP 91
0.0203
LYS 92
0.0235
SER 93
0.0380
THR 94
0.0175
SER 95
0.0176
THR 96
0.0134
ALA 97
0.0124
TYR 98
0.0122
MET 99
0.0060
GLU 100
0.0023
LEU 101
0.0185
SER 102
0.0251
SER 103
0.0307
LEU 104
0.0204
ARG 105
0.0100
SER 106
0.0143
GLU 107
0.0103
ASP 108
0.0170
THR 109
0.0153
ALA 110
0.0118
VAL 111
0.0113
TYR 112
0.0121
TYR 113
0.0101
CYS 114
0.0090
ALA 115
0.0085
ARG 116
0.0094
SER 117
0.0088
TRP 118
0.0096
GLU 119
0.0036
GLY 120
0.0074
PHE 121
0.0084
PRO 122
0.0097
TYR 123
0.0086
TRP 124
0.0111
GLY 125
0.0192
GLN 126
0.0309
GLY 127
0.0319
THR 128
0.0328
THR 129
0.0221
VAL 130
0.0115
THR 131
0.0233
VAL 132
0.0226
SER 133
0.0408
SER 134
0.0617
GLY 135
0.2131
GLY 136
0.1437
GLY 137
0.0907
GLY 138
0.1281
SER 139
0.0287
GLY 140
0.0421
GLY 141
0.0259
GLY 142
0.0257
GLY 143
0.0209
SER 144
0.0091
GLY 145
0.0159
GLY 146
0.0190
GLY 147
0.0254
GLY 148
0.0297
SER 149
0.0233
ASP 150
0.0193
ILE 151
0.0110
GLN 152
0.0116
MET 153
0.0023
THR 154
0.0048
GLN 155
0.0131
SER 156
0.0228
PRO 157
0.0319
SER 158
0.0181
SER 159
0.0105
LEU 160
0.0168
SER 161
0.0050
ALA 162
0.0055
SER 163
0.0041
VAL 164
0.0062
GLY 165
0.0113
ASP 166
0.0109
ARG 167
0.0156
VAL 168
0.0176
THR 169
0.0135
ILE 170
0.0178
THR 171
0.0134
CYS 172
0.0077
LYS 173
0.0107
ALA 174
0.0125
SER 175
0.0177
GLN 176
0.0188
ASN 177
0.0114
VAL 178
0.0128
GLY 179
0.0202
ILE 180
0.0175
ASN 181
0.0109
VAL 182
0.0092
ALA 183
0.0075
TRP 184
0.0063
TYR 185
0.0068
GLN 186
0.0078
GLN 187
0.0158
LYS 188
0.0128
PRO 189
0.0366
GLY 190
0.0452
LYS 191
0.0089
ALA 192
0.0163
PRO 193
0.0151
LYS 194
0.0134
SER 195
0.0091
LEU 196
0.0071
ILE 197
0.0093
SER 198
0.0092
SER 199
0.0108
ALA 200
0.0139
SER 201
0.0161
TYR 202
0.0096
ARG 203
0.0056
TYR 204
0.0048
SER 205
0.0300
GLY 206
0.0183
VAL 207
0.0071
PRO 208
0.0058
SER 209
0.0109
ARG 210
0.0070
PHE 211
0.0055
SER 212
0.0128
GLY 213
0.0166
SER 214
0.0163
GLY 215
0.0147
SER 216
0.0237
GLY 217
0.0179
THR 218
0.0046
ASP 219
0.0100
PHE 220
0.0092
THR 221
0.0125
LEU 222
0.0119
THR 223
0.0096
ILE 224
0.0047
SER 225
0.0093
SER 226
0.0089
LEU 227
0.0083
GLN 228
0.0057
PRO 229
0.0035
GLU 230
0.0057
ASP 231
0.0071
PHE 232
0.0068
ALA 233
0.0156
THR 234
0.0153
TYR 235
0.0051
PHE 236
0.0033
CYS 237
0.0022
GLN 238
0.0042
GLN 239
0.0042
TYR 240
0.0020
ASP 241
0.0038
THR 242
0.0057
TYR 243
0.0126
PRO 244
0.0120
PHE 245
0.0086
THR 246
0.0077
PHE 247
0.0054
GLY 248
0.0035
GLN 249
0.0097
GLY 250
0.0046
THR 251
0.0116
LYS 252
0.0142
VAL 253
0.0174
GLU 254
0.0124
ILE 255
0.0060
LYS 256
0.0103
ASP 257
0.0119
ASP 258
0.0057
ASP 259
0.0134
ASP 260
0.0085
LYS 261
0.0051
SER 262
0.0057
PHE 263
0.0050
LEU 264
0.0053
GLU 265
0.0107
GLN 266
0.0074
LYS 267
0.0143
LEU 268
0.0135
ILE 269
0.0082
SER 270
0.0034
GLU 271
0.0074
GLU 272
0.0085
ASP 273
0.0071
LEU 274
0.0073
ASN 275
0.0112
SER 276
0.0107
ALA 277
0.0096
VAL 278
0.0088
ASP 279
0.0075
HIS 280
0.0081
HIS 281
0.0069
HIS 282
0.0082
HIS 283
0.0067
HIS 284
0.0158
HIS 285
0.0162
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.