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 = 0.1382
MET 1
0.0190
LYS 2
0.0236
LYS 3
0.0131
LEU 4
0.0117
LEU 5
0.0144
PHE 6
0.0118
ALA 7
0.0122
ILE 8
0.0156
PRO 9
0.0134
LEU 10
0.0140
VAL 11
0.0133
VAL 12
0.0479
PRO 13
0.0152
PHE 14
0.0118
TYR 15
0.0255
SER 16
0.0070
HIS 17
0.0151
SER 18
0.0255
GLN 19
0.0117
VAL 20
0.0104
GLN 21
0.0110
LEU 22
0.0091
VAL 23
0.0118
GLN 24
0.0127
SER 25
0.0213
GLY 26
0.0241
ALA 27
0.0277
GLU 28
0.0296
VAL 29
0.0344
LYS 30
0.0267
LYS 31
0.0251
PRO 32
0.0222
GLY 33
0.0176
SER 34
0.0212
SER 35
0.0191
VAL 36
0.0136
LYS 37
0.0096
VAL 38
0.0092
SER 39
0.0081
CYS 40
0.0063
LYS 41
0.0074
ALA 42
0.0122
SER 43
0.0142
GLY 44
0.0205
TYR 45
0.0247
THR 46
0.0254
PHE 47
0.0157
THR 48
0.0182
THR 49
0.0203
TYR 50
0.0195
TYR 51
0.0130
LEU 52
0.0130
HIS 53
0.0069
TRP 54
0.0070
VAL 55
0.0086
ARG 56
0.0085
GLN 57
0.0170
ALA 58
0.0190
PRO 59
0.0307
GLY 60
0.0385
GLN 61
0.0260
GLY 62
0.0266
LEU 63
0.0126
GLU 64
0.0116
TRP 65
0.0076
MET 66
0.0062
GLY 67
0.0107
TRP 68
0.0134
ILE 69
0.0156
TYR 70
0.0161
PRO 71
0.0124
GLY 72
0.0226
ASN 73
0.0145
VAL 74
0.0108
HIS 75
0.0305
ALA 76
0.0275
GLN 77
0.0180
TYR 78
0.0117
ASN 79
0.0094
GLU 80
0.0115
LYS 81
0.0110
PHE 82
0.0113
LYS 83
0.0144
GLY 84
0.0183
ARG 85
0.0158
VAL 86
0.0102
THR 87
0.0115
ILE 88
0.0145
THR 89
0.0139
ALA 90
0.0090
ASP 91
0.0312
LYS 92
0.0267
SER 93
0.0684
THR 94
0.0477
SER 95
0.0053
THR 96
0.0063
ALA 97
0.0067
TYR 98
0.0091
MET 99
0.0096
GLU 100
0.0081
LEU 101
0.0146
SER 102
0.0177
SER 103
0.0195
LEU 104
0.0146
ARG 105
0.0116
SER 106
0.0086
GLU 107
0.0074
ASP 108
0.0081
THR 109
0.0132
ALA 110
0.0141
VAL 111
0.0108
TYR 112
0.0116
TYR 113
0.0105
CYS 114
0.0101
ALA 115
0.0109
ARG 116
0.0099
SER 117
0.0030
TRP 118
0.0107
GLU 119
0.0184
GLY 120
0.0157
PHE 121
0.0072
PRO 122
0.0066
TYR 123
0.0106
TRP 124
0.0119
GLY 125
0.0121
GLN 126
0.0158
GLY 127
0.0129
THR 128
0.0125
THR 129
0.0174
VAL 130
0.0170
THR 131
0.0258
VAL 132
0.0216
SER 133
0.0289
SER 134
0.0459
GLY 135
0.0621
GLY 136
0.0291
GLY 137
0.0635
GLY 138
0.1382
SER 139
0.0250
GLY 140
0.0196
GLY 141
0.0240
GLY 142
0.0264
GLY 143
0.0285
SER 144
0.0248
GLY 145
0.0134
GLY 146
0.0183
GLY 147
0.0140
GLY 148
0.0439
SER 149
0.0152
ASP 150
0.0151
ILE 151
0.0191
GLN 152
0.0319
MET 153
0.0269
THR 154
0.0297
GLN 155
0.0141
SER 156
0.0133
PRO 157
0.0162
SER 158
0.0159
SER 159
0.0258
LEU 160
0.0232
SER 161
0.0160
ALA 162
0.0130
SER 163
0.0176
VAL 164
0.0168
GLY 165
0.0253
ASP 166
0.0264
ARG 167
0.0278
VAL 168
0.0167
THR 169
0.0084
ILE 170
0.0064
THR 171
0.0202
CYS 172
0.0235
LYS 173
0.0360
ALA 174
0.0245
SER 175
0.0324
GLN 176
0.0243
ASN 177
0.0262
VAL 178
0.0102
GLY 179
0.0184
ILE 180
0.0120
ASN 181
0.0175
VAL 182
0.0177
ALA 183
0.0130
TRP 184
0.0136
TYR 185
0.0136
GLN 186
0.0166
GLN 187
0.0151
LYS 188
0.0097
PRO 189
0.0114
GLY 190
0.0197
LYS 191
0.0181
ALA 192
0.0217
PRO 193
0.0199
LYS 194
0.0186
SER 195
0.0132
LEU 196
0.0129
ILE 197
0.0149
SER 198
0.0153
SER 199
0.0183
ALA 200
0.0158
SER 201
0.0184
TYR 202
0.0175
ARG 203
0.0113
TYR 204
0.0103
SER 205
0.0137
GLY 206
0.0234
VAL 207
0.0171
PRO 208
0.0146
SER 209
0.0100
ARG 210
0.0049
PHE 211
0.0052
SER 212
0.0052
GLY 213
0.0138
SER 214
0.0152
GLY 215
0.0179
SER 216
0.0158
GLY 217
0.0252
THR 218
0.0288
ASP 219
0.0258
PHE 220
0.0214
THR 221
0.0125
LEU 222
0.0095
THR 223
0.0141
ILE 224
0.0120
SER 225
0.0192
SER 226
0.0182
LEU 227
0.0114
GLN 228
0.0088
PRO 229
0.0074
GLU 230
0.0140
ASP 231
0.0137
PHE 232
0.0128
ALA 233
0.0166
THR 234
0.0162
TYR 235
0.0113
PHE 236
0.0091
CYS 237
0.0167
GLN 238
0.0156
GLN 239
0.0218
TYR 240
0.0246
ASP 241
0.0198
THR 242
0.0233
TYR 243
0.0235
PRO 244
0.0222
PHE 245
0.0235
THR 246
0.0238
PHE 247
0.0143
GLY 248
0.0160
GLN 249
0.0146
GLY 250
0.0102
THR 251
0.0118
LYS 252
0.0195
VAL 253
0.0190
GLU 254
0.0183
ILE 255
0.0020
LYS 256
0.0090
ASP 257
0.0164
ASP 258
0.0147
ASP 259
0.0051
ASP 260
0.0063
LYS 261
0.0046
SER 262
0.0118
PHE 263
0.0147
LEU 264
0.0106
GLU 265
0.0141
GLN 266
0.0135
LYS 267
0.0090
LEU 268
0.0250
ILE 269
0.0192
SER 270
0.0188
GLU 271
0.0071
GLU 272
0.0315
ASP 273
0.0015
LEU 274
0.0100
ASN 275
0.0203
SER 276
0.0227
ALA 277
0.0163
VAL 278
0.0119
ASP 279
0.0148
HIS 280
0.0143
HIS 281
0.0058
HIS 282
0.0134
HIS 283
0.0228
HIS 284
0.0081
HIS 285
0.0233
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.