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 = 0.1502
MET 1
0.0356
LYS 2
0.0238
LYS 3
0.0226
LEU 4
0.0154
LEU 5
0.0122
PHE 6
0.0123
ALA 7
0.0150
ILE 8
0.0171
PRO 9
0.0225
LEU 10
0.0263
VAL 11
0.0201
VAL 12
0.0168
PRO 13
0.0109
PHE 14
0.0264
TYR 15
0.0287
SER 16
0.0254
HIS 17
0.0269
SER 18
0.0445
GLN 19
0.0287
VAL 20
0.0202
GLN 21
0.0141
LEU 22
0.0082
VAL 23
0.0038
GLN 24
0.0057
SER 25
0.0081
GLY 26
0.0163
ALA 27
0.0226
GLU 28
0.0211
VAL 29
0.0264
LYS 30
0.0269
LYS 31
0.0408
PRO 32
0.0340
GLY 33
0.0312
GLU 34
0.0284
SER 35
0.0129
VAL 36
0.0130
LYS 37
0.0115
VAL 38
0.0093
SER 39
0.0124
CYS 40
0.0072
LYS 41
0.0182
ALA 42
0.0215
SER 43
0.0264
GLY 44
0.0300
TYR 45
0.0329
THR 46
0.0393
PHE 47
0.0346
THR 48
0.0368
THR 49
0.0333
TYR 50
0.0237
TYR 51
0.0152
LEU 52
0.0076
HIS 53
0.0065
TRP 54
0.0080
VAL 55
0.0078
ARG 56
0.0078
GLN 57
0.0059
ALA 58
0.0082
PRO 59
0.0134
GLY 60
0.0192
GLN 61
0.0123
GLY 62
0.0054
LEU 63
0.0062
GLU 64
0.0084
TRP 65
0.0111
MET 66
0.0115
GLY 67
0.0111
TRP 68
0.0059
ILE 69
0.0067
TYR 70
0.0178
PRO 71
0.0264
GLY 72
0.0378
ASN 73
0.0342
GLY 74
0.0248
HIS 75
0.0097
ALA 76
0.0041
GLN 77
0.0091
TYR 78
0.0126
ASN 79
0.0128
GLU 80
0.0138
LYS 81
0.0102
PHE 82
0.0096
LYS 83
0.0111
GLY 84
0.0127
ARG 85
0.0067
VAL 86
0.0095
THR 87
0.0119
ILE 88
0.0086
THR 89
0.0163
ALA 90
0.0221
ASP 91
0.0406
LYS 92
0.0469
SER 93
0.0691
THR 94
0.0524
SER 95
0.0358
THR 96
0.0258
ALA 97
0.0130
TYR 98
0.0141
MET 99
0.0098
GLU 100
0.0086
LEU 101
0.0066
SER 102
0.0045
SER 103
0.0158
LEU 104
0.0131
ARG 105
0.0187
SER 106
0.0179
GLU 107
0.0116
ASP 108
0.0055
THR 109
0.0038
ALA 110
0.0074
VAL 111
0.0104
TYR 112
0.0092
TYR 113
0.0080
CYS 114
0.0060
ALA 115
0.0070
ARG 116
0.0093
SER 117
0.0094
TRP 118
0.0118
GLU 119
0.0079
GLY 120
0.0074
PHE 121
0.0109
ASP 122
0.0114
TYR 123
0.0113
TRP 124
0.0091
GLY 125
0.0072
GLN 126
0.0091
GLY 127
0.0117
THR 128
0.0119
THR 129
0.0161
VAL 130
0.0126
THR 131
0.0115
VAL 132
0.0129
SER 133
0.0197
SER 134
0.0773
GLY 135
0.1502
GLY 136
0.0088
GLY 137
0.0880
GLY 138
0.0710
SER 139
0.0139
GLY 140
0.0178
GLY 141
0.0190
GLY 142
0.0222
GLY 143
0.0179
SER 144
0.0139
GLY 145
0.0175
GLY 146
0.0160
GLY 147
0.0234
GLY 148
0.0227
SER 149
0.0238
ASP 150
0.0163
ILE 151
0.0124
GLN 152
0.0058
MET 153
0.0091
THR 154
0.0157
GLN 155
0.0163
SER 156
0.0219
PRO 157
0.0235
SER 158
0.0221
SER 159
0.0173
LEU 160
0.0122
SER 161
0.0075
ALA 162
0.0118
SER 163
0.0133
VAL 164
0.0092
GLY 165
0.0077
ASP 166
0.0090
ARG 167
0.0073
VAL 168
0.0067
THR 169
0.0158
ILE 170
0.0153
THR 171
0.0219
CYS 172
0.0177
LYS 173
0.0244
ALA 174
0.0209
SER 175
0.0214
GLN 176
0.0291
ASN 177
0.0341
VAL 178
0.0290
GLY 179
0.0361
ILE 180
0.0297
ASN 181
0.0226
VAL 182
0.0148
ALA 183
0.0089
TRP 184
0.0047
TYR 185
0.0049
GLN 186
0.0051
GLN 187
0.0070
LYS 188
0.0110
PRO 189
0.0220
GLY 190
0.0274
LYS 191
0.0202
ALA 192
0.0117
PRO 193
0.0093
LYS 194
0.0090
LEU 195
0.0070
LEU 196
0.0046
ILE 197
0.0057
SER 198
0.0082
SER 199
0.0161
ALA 200
0.0148
SER 201
0.0140
TYR 202
0.0123
ARG 203
0.0048
TYR 204
0.0062
SER 205
0.0094
GLY 206
0.0106
VAL 207
0.0069
PRO 208
0.0065
SER 209
0.0078
ARG 210
0.0065
PHE 211
0.0051
SER 212
0.0085
GLY 213
0.0119
SER 214
0.0197
GLY 215
0.0300
SER 216
0.0354
GLY 217
0.0385
THR 218
0.0327
ASP 219
0.0305
PHE 220
0.0245
THR 221
0.0180
LEU 222
0.0122
THR 223
0.0091
ILE 224
0.0059
SER 225
0.0077
SER 226
0.0066
LEU 227
0.0056
GLN 228
0.0056
PRO 229
0.0059
GLU 230
0.0051
ASP 231
0.0041
PHE 232
0.0044
ALA 233
0.0053
THR 234
0.0066
TYR 235
0.0036
PHE 236
0.0032
CYS 237
0.0046
GLN 238
0.0062
GLN 239
0.0117
TYR 240
0.0155
ASP 241
0.0236
THR 242
0.0211
TYR 243
0.0178
PRO 244
0.0160
PHE 245
0.0128
THR 246
0.0096
PHE 247
0.0048
GLY 248
0.0044
GLN 249
0.0102
GLY 250
0.0091
THR 251
0.0131
LYS 252
0.0120
VAL 253
0.0041
GLU 254
0.0046
ILE 255
0.0171
LYS 256
0.0205
ASP 257
0.0312
ASP 258
0.0315
ASP 259
0.0224
ASP 260
0.0177
LYS 261
0.0239
SER 262
0.0210
PHE 263
0.0136
LEU 264
0.0138
GLU 265
0.0215
GLN 266
0.0194
LYS 267
0.0135
LEU 268
0.0131
ILE 269
0.0126
SER 270
0.0125
GLU 271
0.0058
GLU 272
0.0062
ASP 273
0.0085
LEU 274
0.0069
ASN 275
0.0137
SER 276
0.0236
ALA 277
0.0194
VAL 278
0.0214
ASP 279
0.0196
HIS 280
0.0180
HIS 281
0.0248
HIS 282
0.0176
HIS 283
0.0150
HIS 284
0.0291
HIS 285
0.0218
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.