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 = 0.0770
MET 1
0.0261
LYS 2
0.0179
LYS 3
0.0202
LEU 4
0.0110
LEU 5
0.0145
PHE 6
0.0095
ALA 7
0.0186
ILE 8
0.0171
PRO 9
0.0330
LEU 10
0.0273
VAL 11
0.0125
VAL 12
0.0306
PRO 13
0.0108
PHE 14
0.0127
TYR 15
0.0265
SER 16
0.0503
HIS 17
0.0450
SER 18
0.0601
GLN 19
0.0230
VAL 20
0.0141
GLN 21
0.0224
LEU 22
0.0104
VAL 23
0.0098
GLN 24
0.0078
SER 25
0.0113
GLY 26
0.0120
ALA 27
0.0149
GLU 28
0.0148
VAL 29
0.0170
LYS 30
0.0146
LYS 31
0.0171
PRO 32
0.0132
GLY 33
0.0119
GLU 34
0.0057
SER 35
0.0069
VAL 36
0.0109
LYS 37
0.0115
VAL 38
0.0070
SER 39
0.0095
CYS 40
0.0074
LYS 41
0.0144
ALA 42
0.0133
SER 43
0.0298
GLY 44
0.0197
TYR 45
0.0422
THR 46
0.0530
PHE 47
0.0260
THR 48
0.0317
THR 49
0.0323
TYR 50
0.0193
TYR 51
0.0078
LEU 52
0.0066
HIS 53
0.0069
TRP 54
0.0057
VAL 55
0.0033
ARG 56
0.0044
GLN 57
0.0033
ALA 58
0.0036
PRO 59
0.0030
GLY 60
0.0141
GLN 61
0.0108
GLY 62
0.0111
LEU 63
0.0067
GLU 64
0.0049
TRP 65
0.0125
MET 66
0.0118
GLY 67
0.0185
TRP 68
0.0195
ILE 69
0.0145
TYR 70
0.0107
PRO 71
0.0255
GLY 72
0.0339
ASN 73
0.0468
GLY 74
0.0474
HIS 75
0.0561
ALA 76
0.0400
GLN 77
0.0284
TYR 78
0.0236
ASN 79
0.0160
GLU 80
0.0109
LYS 81
0.0095
PHE 82
0.0152
LYS 83
0.0274
GLY 84
0.0405
ARG 85
0.0234
VAL 86
0.0237
THR 87
0.0178
ILE 88
0.0188
THR 89
0.0099
ALA 90
0.0111
ASP 91
0.0416
LYS 92
0.0089
SER 93
0.0770
THR 94
0.0482
SER 95
0.0124
THR 96
0.0152
ALA 97
0.0101
TYR 98
0.0119
MET 99
0.0129
GLU 100
0.0129
LEU 101
0.0168
SER 102
0.0155
SER 103
0.0134
LEU 104
0.0077
ARG 105
0.0055
SER 106
0.0019
GLU 107
0.0052
ASP 108
0.0065
THR 109
0.0055
ALA 110
0.0056
VAL 111
0.0038
TYR 112
0.0037
TYR 113
0.0077
CYS 114
0.0076
ALA 115
0.0088
ARG 116
0.0102
SER 117
0.0139
TRP 118
0.0219
GLU 119
0.0162
GLY 120
0.0136
PHE 121
0.0102
ASP 122
0.0103
TYR 123
0.0154
TRP 124
0.0121
GLY 125
0.0100
GLN 126
0.0106
GLY 127
0.0097
THR 128
0.0075
THR 129
0.0085
VAL 130
0.0098
THR 131
0.0119
VAL 132
0.0110
SER 133
0.0162
SER 134
0.0328
GLY 135
0.0507
GLY 136
0.0472
GLY 137
0.0445
GLY 138
0.0105
SER 139
0.0128
GLY 140
0.0091
GLY 141
0.0125
GLY 142
0.0210
GLY 143
0.0237
SER 144
0.0225
GLY 145
0.0180
GLY 146
0.0329
GLY 147
0.0297
GLY 148
0.0383
SER 149
0.0248
ASP 150
0.0241
ILE 151
0.0197
GLN 152
0.0225
MET 153
0.0127
THR 154
0.0107
GLN 155
0.0070
SER 156
0.0095
PRO 157
0.0183
SER 158
0.0187
SER 159
0.0230
LEU 160
0.0209
SER 161
0.0133
ALA 162
0.0146
SER 163
0.0194
VAL 164
0.0176
GLY 165
0.0248
ASP 166
0.0260
ARG 167
0.0246
VAL 168
0.0193
THR 169
0.0098
ILE 170
0.0056
THR 171
0.0061
CYS 172
0.0088
LYS 173
0.0170
ALA 174
0.0144
SER 175
0.0198
GLN 176
0.0217
ASN 177
0.0249
VAL 178
0.0189
GLY 179
0.0222
ILE 180
0.0170
ASN 181
0.0102
VAL 182
0.0081
ALA 183
0.0049
TRP 184
0.0049
TYR 185
0.0037
GLN 186
0.0066
GLN 187
0.0101
LYS 188
0.0196
PRO 189
0.0537
GLY 190
0.0485
LYS 191
0.0249
ALA 192
0.0182
PRO 193
0.0123
LYS 194
0.0073
LEU 195
0.0040
LEU 196
0.0019
ILE 197
0.0030
SER 198
0.0036
SER 199
0.0052
ALA 200
0.0081
SER 201
0.0071
TYR 202
0.0108
ARG 203
0.0125
TYR 204
0.0088
SER 205
0.0243
GLY 206
0.0301
VAL 207
0.0147
PRO 208
0.0163
SER 209
0.0132
ARG 210
0.0152
PHE 211
0.0121
SER 212
0.0121
GLY 213
0.0078
SER 214
0.0077
GLY 215
0.0202
SER 216
0.0221
GLY 217
0.0266
THR 218
0.0235
ASP 219
0.0189
PHE 220
0.0156
THR 221
0.0032
LEU 222
0.0030
THR 223
0.0140
ILE 224
0.0133
SER 225
0.0192
SER 226
0.0188
LEU 227
0.0158
GLN 228
0.0136
PRO 229
0.0053
GLU 230
0.0060
ASP 231
0.0118
PHE 232
0.0129
ALA 233
0.0180
THR 234
0.0120
TYR 235
0.0059
PHE 236
0.0059
CYS 237
0.0082
GLN 238
0.0068
GLN 239
0.0075
TYR 240
0.0074
ASP 241
0.0131
THR 242
0.0158
TYR 243
0.0189
PRO 244
0.0169
PHE 245
0.0139
THR 246
0.0157
PHE 247
0.0086
GLY 248
0.0097
GLN 249
0.0090
GLY 250
0.0076
THR 251
0.0136
LYS 252
0.0172
VAL 253
0.0185
GLU 254
0.0178
ILE 255
0.0160
LYS 256
0.0157
ASP 257
0.0194
ASP 258
0.0217
ASP 259
0.0243
ASP 260
0.0220
LYS 261
0.0186
SER 262
0.0124
PHE 263
0.0138
LEU 264
0.0127
GLU 265
0.0197
GLN 266
0.0139
LYS 267
0.0128
LEU 268
0.0142
ILE 269
0.0173
SER 270
0.0114
GLU 271
0.0095
GLU 272
0.0148
ASP 273
0.0140
LEU 274
0.0111
ASN 275
0.0064
SER 276
0.0032
ALA 277
0.0030
VAL 278
0.0099
ASP 279
0.0190
HIS 280
0.0205
HIS 281
0.0190
HIS 282
0.0180
HIS 283
0.0230
HIS 284
0.0271
HIS 285
0.0402
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.