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 = 0.1094
MET 1
0.0319
LYS 2
0.0244
LYS 3
0.0101
LEU 4
0.0107
LEU 5
0.0454
PHE 6
0.0352
ALA 7
0.0270
ILE 8
0.0256
PRO 9
0.0278
LEU 10
0.0280
VAL 11
0.0240
VAL 12
0.0496
PRO 13
0.0248
PHE 14
0.0278
TYR 15
0.0163
SER 16
0.0251
HIS 17
0.0144
SER 18
0.0202
GLN 19
0.0295
VAL 20
0.0177
GLN 21
0.0206
LEU 22
0.0163
VAL 23
0.0139
GLN 24
0.0095
SER 25
0.0085
GLY 26
0.0101
ALA 27
0.0205
GLU 28
0.0212
VAL 29
0.0194
LYS 30
0.0154
LYS 31
0.0120
PRO 32
0.0176
GLY 33
0.0176
GLU 34
0.0178
SER 35
0.0153
VAL 36
0.0144
LYS 37
0.0123
VAL 38
0.0100
SER 39
0.0164
CYS 40
0.0147
LYS 41
0.0178
ALA 42
0.0121
SER 43
0.0132
GLY 44
0.0066
TYR 45
0.0027
THR 46
0.0106
PHE 47
0.0114
THR 48
0.0120
THR 49
0.0067
TYR 50
0.0025
TYR 51
0.0079
LEU 52
0.0096
HIS 53
0.0081
TRP 54
0.0098
VAL 55
0.0052
ARG 56
0.0045
GLN 57
0.0094
ALA 58
0.0154
PRO 59
0.0307
GLY 60
0.0446
GLN 61
0.0263
GLY 62
0.0185
LEU 63
0.0073
GLU 64
0.0079
TRP 65
0.0057
MET 66
0.0043
GLY 67
0.0098
TRP 68
0.0085
ILE 69
0.0134
TYR 70
0.0082
PRO 71
0.0123
GLY 72
0.0109
ASN 73
0.0098
GLY 74
0.0161
HIS 75
0.0179
ALA 76
0.0183
GLN 77
0.0147
TYR 78
0.0147
ASN 79
0.0086
GLU 80
0.0189
LYS 81
0.0149
PHE 82
0.0055
LYS 83
0.0173
GLY 84
0.0208
ARG 85
0.0111
VAL 86
0.0122
THR 87
0.0191
ILE 88
0.0174
THR 89
0.0205
ALA 90
0.0191
ASP 91
0.0335
LYS 92
0.0297
SER 93
0.0582
THR 94
0.0423
SER 95
0.0189
THR 96
0.0229
ALA 97
0.0171
TYR 98
0.0223
MET 99
0.0152
GLU 100
0.0136
LEU 101
0.0135
SER 102
0.0147
SER 103
0.0194
LEU 104
0.0197
ARG 105
0.0181
SER 106
0.0167
GLU 107
0.0174
ASP 108
0.0177
THR 109
0.0167
ALA 110
0.0138
VAL 111
0.0088
TYR 112
0.0026
TYR 113
0.0051
CYS 114
0.0079
ALA 115
0.0089
ARG 116
0.0076
SER 117
0.0100
TRP 118
0.0094
GLU 119
0.0133
GLY 120
0.0108
PHE 121
0.0080
ASP 122
0.0086
TYR 123
0.0086
TRP 124
0.0084
GLY 125
0.0076
GLN 126
0.0062
GLY 127
0.0027
THR 128
0.0032
THR 129
0.0149
VAL 130
0.0156
THR 131
0.0170
VAL 132
0.0138
SER 133
0.0091
SER 134
0.0221
GLY 135
0.0676
GLY 136
0.0795
GLY 137
0.0653
GLY 138
0.0738
SER 139
0.0197
GLY 140
0.0283
GLY 141
0.0140
GLY 142
0.0219
GLY 143
0.0214
SER 144
0.0221
GLY 145
0.0177
GLY 146
0.0186
GLY 147
0.0714
GLY 148
0.1094
SER 149
0.0717
ASP 150
0.0305
ILE 151
0.0216
GLN 152
0.0252
MET 153
0.0129
THR 154
0.0150
GLN 155
0.0098
SER 156
0.0178
PRO 157
0.0247
SER 158
0.0249
SER 159
0.0294
LEU 160
0.0251
SER 161
0.0195
ALA 162
0.0068
SER 163
0.0073
VAL 164
0.0134
GLY 165
0.0243
ASP 166
0.0187
ARG 167
0.0297
VAL 168
0.0193
THR 169
0.0168
ILE 170
0.0103
THR 171
0.0090
CYS 172
0.0063
LYS 173
0.0218
ALA 174
0.0209
SER 175
0.0330
GLN 176
0.0294
ASN 177
0.0169
VAL 178
0.0048
GLY 179
0.0071
ILE 180
0.0131
ASN 181
0.0101
VAL 182
0.0067
ALA 183
0.0060
TRP 184
0.0038
TYR 185
0.0031
GLN 186
0.0041
GLN 187
0.0030
LYS 188
0.0013
PRO 189
0.0272
GLY 190
0.0594
LYS 191
0.0352
ALA 192
0.0073
PRO 193
0.0044
LYS 194
0.0025
LEU 195
0.0030
LEU 196
0.0033
ILE 197
0.0067
SER 198
0.0106
SER 199
0.0137
ALA 200
0.0108
SER 201
0.0136
TYR 202
0.0145
ARG 203
0.0126
TYR 204
0.0053
SER 205
0.0071
GLY 206
0.0201
VAL 207
0.0203
PRO 208
0.0327
SER 209
0.0400
ARG 210
0.0348
PHE 211
0.0189
SER 212
0.0189
GLY 213
0.0067
SER 214
0.0083
GLY 215
0.0181
SER 216
0.0183
GLY 217
0.0186
THR 218
0.0226
ASP 219
0.0201
PHE 220
0.0120
THR 221
0.0033
LEU 222
0.0040
THR 223
0.0182
ILE 224
0.0193
SER 225
0.0357
SER 226
0.0316
LEU 227
0.0155
GLN 228
0.0213
PRO 229
0.0159
GLU 230
0.0213
ASP 231
0.0168
PHE 232
0.0150
ALA 233
0.0123
THR 234
0.0096
TYR 235
0.0036
PHE 236
0.0027
CYS 237
0.0032
GLN 238
0.0029
GLN 239
0.0042
TYR 240
0.0096
ASP 241
0.0104
THR 242
0.0149
TYR 243
0.0129
PRO 244
0.0141
PHE 245
0.0090
THR 246
0.0065
PHE 247
0.0025
GLY 248
0.0044
GLN 249
0.0049
GLY 250
0.0062
THR 251
0.0142
LYS 252
0.0169
VAL 253
0.0141
GLU 254
0.0219
ILE 255
0.0149
LYS 256
0.0147
ASP 257
0.0270
ASP 258
0.0260
ASP 259
0.0230
ASP 260
0.0155
LYS 261
0.0099
SER 262
0.0091
PHE 263
0.0065
LEU 264
0.0062
GLU 265
0.0039
GLN 266
0.0053
LYS 267
0.0045
LEU 268
0.0048
ILE 269
0.0156
SER 270
0.0171
GLU 271
0.0125
GLU 272
0.0160
ASP 273
0.0282
LEU 274
0.0178
ASN 275
0.0073
SER 276
0.0181
ALA 277
0.0177
VAL 278
0.0204
ASP 279
0.0257
HIS 280
0.0185
HIS 281
0.0192
HIS 282
0.0175
HIS 283
0.0061
HIS 284
0.0141
HIS 285
0.0423
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.