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 = 0.0924
MET 1
0.0202
LYS 2
0.0226
LYS 3
0.0177
LEU 4
0.0184
LEU 5
0.0202
PHE 6
0.0242
ALA 7
0.0248
ILE 8
0.0240
PRO 9
0.0246
LEU 10
0.0406
VAL 11
0.0326
VAL 12
0.0284
PRO 13
0.0408
PHE 14
0.0392
TYR 15
0.0646
SER 16
0.0533
HIS 17
0.0853
SER 18
0.0673
GLN 19
0.0222
VAL 20
0.0071
GLN 21
0.0111
LEU 22
0.0104
VAL 23
0.0094
GLN 24
0.0113
SER 25
0.0110
GLY 26
0.0132
ALA 27
0.0161
GLU 28
0.0155
VAL 29
0.0195
LYS 30
0.0196
LYS 31
0.0289
PRO 32
0.0231
GLY 33
0.0159
SER 34
0.0161
SER 35
0.0085
VAL 36
0.0099
LYS 37
0.0076
VAL 38
0.0094
SER 39
0.0093
CYS 40
0.0092
LYS 41
0.0078
ALA 42
0.0042
SER 43
0.0085
GLY 44
0.0122
TYR 45
0.0080
THR 46
0.0120
PHE 47
0.0102
THR 48
0.0127
THR 49
0.0156
TYR 50
0.0127
TYR 51
0.0126
LEU 52
0.0099
HIS 53
0.0115
TRP 54
0.0110
VAL 55
0.0099
ARG 56
0.0086
GLN 57
0.0082
ALA 58
0.0091
PRO 59
0.0110
GLY 60
0.0137
GLN 61
0.0099
GLY 62
0.0080
LEU 63
0.0101
GLU 64
0.0079
TRP 65
0.0104
MET 66
0.0085
GLY 67
0.0102
TRP 68
0.0106
ILE 69
0.0105
TYR 70
0.0121
PRO 71
0.0120
GLY 72
0.0167
ASN 73
0.0171
VAL 74
0.0142
HIS 75
0.0132
ALA 76
0.0108
GLN 77
0.0120
TYR 78
0.0100
ASN 79
0.0087
GLU 80
0.0104
LYS 81
0.0094
PHE 82
0.0089
LYS 83
0.0124
GLY 84
0.0152
ARG 85
0.0104
VAL 86
0.0091
THR 87
0.0104
ILE 88
0.0097
THR 89
0.0097
ALA 90
0.0101
ASP 91
0.0140
LYS 92
0.0149
SER 93
0.0205
THR 94
0.0153
SER 95
0.0091
THR 96
0.0086
ALA 97
0.0075
TYR 98
0.0095
MET 99
0.0097
GLU 100
0.0079
LEU 101
0.0072
SER 102
0.0063
SER 103
0.0085
LEU 104
0.0099
ARG 105
0.0142
SER 106
0.0179
GLU 107
0.0149
ASP 108
0.0093
THR 109
0.0101
ALA 110
0.0071
VAL 111
0.0102
TYR 112
0.0101
TYR 113
0.0123
CYS 114
0.0123
ALA 115
0.0132
ARG 116
0.0114
SER 117
0.0146
TRP 118
0.0184
GLU 119
0.0194
GLY 120
0.0181
PHE 121
0.0169
PRO 122
0.0184
TYR 123
0.0130
TRP 124
0.0136
GLY 125
0.0130
GLN 126
0.0152
GLY 127
0.0135
THR 128
0.0114
THR 129
0.0121
VAL 130
0.0105
THR 131
0.0124
VAL 132
0.0151
SER 133
0.0225
SER 134
0.0444
GLY 135
0.0444
GLY 136
0.0924
GLY 137
0.0738
GLY 138
0.0469
SER 139
0.0197
GLY 140
0.0224
GLY 141
0.0136
GLY 142
0.0127
GLY 143
0.0092
SER 144
0.0041
GLY 145
0.0073
GLY 146
0.0060
GLY 147
0.0056
GLY 148
0.0060
SER 149
0.0075
ASP 150
0.0088
ILE 151
0.0116
GLN 152
0.0116
MET 153
0.0121
THR 154
0.0111
GLN 155
0.0101
SER 156
0.0080
PRO 157
0.0113
SER 158
0.0145
SER 159
0.0192
LEU 160
0.0174
SER 161
0.0234
ALA 162
0.0181
SER 163
0.0132
VAL 164
0.0064
GLY 165
0.0085
ASP 166
0.0140
ARG 167
0.0100
VAL 168
0.0100
THR 169
0.0068
ILE 170
0.0093
THR 171
0.0098
CYS 172
0.0115
LYS 173
0.0124
ALA 174
0.0127
SER 175
0.0123
GLN 176
0.0137
ASN 177
0.0156
VAL 178
0.0167
GLY 179
0.0181
ILE 180
0.0191
ASN 181
0.0182
VAL 182
0.0177
ALA 183
0.0166
TRP 184
0.0167
TYR 185
0.0141
GLN 186
0.0147
GLN 187
0.0140
LYS 188
0.0110
PRO 189
0.0188
GLY 190
0.0201
LYS 191
0.0169
ALA 192
0.0141
PRO 193
0.0151
LYS 194
0.0161
SER 195
0.0188
LEU 196
0.0187
ILE 197
0.0200
SER 198
0.0196
SER 199
0.0198
ALA 200
0.0187
SER 201
0.0191
TYR 202
0.0225
ARG 203
0.0206
TYR 204
0.0233
SER 205
0.0291
GLY 206
0.0291
VAL 207
0.0212
PRO 208
0.0169
SER 209
0.0110
ARG 210
0.0086
PHE 211
0.0106
SER 212
0.0105
GLY 213
0.0140
SER 214
0.0134
GLY 215
0.0163
SER 216
0.0162
GLY 217
0.0160
THR 218
0.0145
ASP 219
0.0132
PHE 220
0.0144
THR 221
0.0108
LEU 222
0.0115
THR 223
0.0061
ILE 224
0.0060
SER 225
0.0069
SER 226
0.0070
LEU 227
0.0051
GLN 228
0.0023
PRO 229
0.0087
GLU 230
0.0083
ASP 231
0.0065
PHE 232
0.0131
ALA 233
0.0129
THR 234
0.0144
TYR 235
0.0123
PHE 236
0.0133
CYS 237
0.0147
GLN 238
0.0144
GLN 239
0.0157
TYR 240
0.0162
ASP 241
0.0169
THR 242
0.0148
TYR 243
0.0127
PRO 244
0.0113
PHE 245
0.0130
THR 246
0.0125
PHE 247
0.0129
GLY 248
0.0129
GLN 249
0.0142
GLY 250
0.0146
THR 251
0.0131
LYS 252
0.0169
VAL 253
0.0150
GLU 254
0.0197
ILE 255
0.0194
LYS 256
0.0207
ASP 257
0.0236
ASP 258
0.0165
ASP 259
0.0133
ASP 260
0.0096
LYS 261
0.0131
SER 262
0.0186
PHE 263
0.0185
LEU 264
0.0209
GLU 265
0.0219
GLN 266
0.0252
LYS 267
0.0346
LEU 268
0.0370
ILE 269
0.0417
SER 270
0.0487
GLU 271
0.0646
GLU 272
0.0521
ASP 273
0.0318
LEU 274
0.0328
ASN 275
0.0409
SER 276
0.0292
ALA 277
0.0234
VAL 278
0.0231
ASP 279
0.0269
HIS 280
0.0252
HIS 281
0.0238
HIS 282
0.0225
HIS 283
0.0316
HIS 284
0.0292
HIS 285
0.0376
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.