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 = 0.0921
MET 1
0.0292
LYS 2
0.0308
LYS 3
0.0242
LEU 4
0.0282
LEU 5
0.0238
PHE 6
0.0154
ALA 7
0.0094
ILE 8
0.0210
PRO 9
0.0294
LEU 10
0.0196
VAL 11
0.0331
VAL 12
0.0223
PRO 13
0.0143
PHE 14
0.0125
TYR 15
0.0090
SER 16
0.0102
HIS 17
0.0071
SER 18
0.0156
GLN 19
0.0128
VAL 20
0.0090
GLN 21
0.0073
LEU 22
0.0049
VAL 23
0.0098
GLN 24
0.0121
SER 25
0.0154
GLY 26
0.0298
ALA 27
0.0326
GLU 28
0.0224
VAL 29
0.0080
LYS 30
0.0192
LYS 31
0.0383
PRO 32
0.0182
GLY 33
0.0161
SER 34
0.0182
SER 35
0.0192
VAL 36
0.0133
LYS 37
0.0065
VAL 38
0.0032
SER 39
0.0097
CYS 40
0.0116
LYS 41
0.0162
ALA 42
0.0128
SER 43
0.0099
GLY 44
0.0097
TYR 45
0.0143
THR 46
0.0148
PHE 47
0.0133
THR 48
0.0127
THR 49
0.0094
TYR 50
0.0038
TYR 51
0.0043
LEU 52
0.0071
HIS 53
0.0039
TRP 54
0.0018
VAL 55
0.0041
ARG 56
0.0059
GLN 57
0.0094
ALA 58
0.0103
PRO 59
0.0143
GLY 60
0.0101
GLN 61
0.0065
GLY 62
0.0127
LEU 63
0.0046
GLU 64
0.0089
TRP 65
0.0052
MET 66
0.0046
GLY 67
0.0101
TRP 68
0.0103
ILE 69
0.0065
TYR 70
0.0023
PRO 71
0.0114
GLY 72
0.0107
ASN 73
0.0178
VAL 74
0.0140
HIS 75
0.0058
ALA 76
0.0064
GLN 77
0.0136
TYR 78
0.0137
ASN 79
0.0137
GLU 80
0.0201
LYS 81
0.0130
PHE 82
0.0145
LYS 83
0.0193
GLY 84
0.0476
ARG 85
0.0157
VAL 86
0.0141
THR 87
0.0124
ILE 88
0.0122
THR 89
0.0165
ALA 90
0.0178
ASP 91
0.0153
LYS 92
0.0108
SER 93
0.0462
THR 94
0.0268
SER 95
0.0066
THR 96
0.0133
ALA 97
0.0156
TYR 98
0.0126
MET 99
0.0094
GLU 100
0.0084
LEU 101
0.0082
SER 102
0.0115
SER 103
0.0131
LEU 104
0.0096
ARG 105
0.0049
SER 106
0.0137
GLU 107
0.0059
ASP 108
0.0063
THR 109
0.0108
ALA 110
0.0125
VAL 111
0.0126
TYR 112
0.0111
TYR 113
0.0077
CYS 114
0.0070
ALA 115
0.0090
ARG 116
0.0071
SER 117
0.0107
TRP 118
0.0030
GLU 119
0.0058
GLY 120
0.0102
PHE 121
0.0100
PRO 122
0.0096
TYR 123
0.0077
TRP 124
0.0100
GLY 125
0.0093
GLN 126
0.0071
GLY 127
0.0147
THR 128
0.0147
THR 129
0.0193
VAL 130
0.0072
THR 131
0.0127
VAL 132
0.0144
SER 133
0.0194
SER 134
0.0193
GLY 135
0.0757
GLY 136
0.0634
GLY 137
0.0275
GLY 138
0.0365
SER 139
0.0227
GLY 140
0.0220
GLY 141
0.0049
GLY 142
0.0177
GLY 143
0.0221
SER 144
0.0197
GLY 145
0.0158
GLY 146
0.0100
GLY 147
0.0275
GLY 148
0.0331
SER 149
0.0213
ASP 150
0.0139
ILE 151
0.0080
GLN 152
0.0077
MET 153
0.0098
THR 154
0.0096
GLN 155
0.0154
SER 156
0.0150
PRO 157
0.0252
SER 158
0.0278
SER 159
0.0210
LEU 160
0.0204
SER 161
0.0108
ALA 162
0.0151
SER 163
0.0157
VAL 164
0.0146
GLY 165
0.0167
ASP 166
0.0103
ARG 167
0.0196
VAL 168
0.0252
THR 169
0.0121
ILE 170
0.0093
THR 171
0.0124
CYS 172
0.0107
LYS 173
0.0102
ALA 174
0.0043
SER 175
0.0027
GLN 176
0.0022
ASN 177
0.0051
VAL 178
0.0036
GLY 179
0.0069
ILE 180
0.0049
ASN 181
0.0045
VAL 182
0.0047
ALA 183
0.0059
TRP 184
0.0058
TYR 185
0.0095
GLN 186
0.0133
GLN 187
0.0239
LYS 188
0.0238
PRO 189
0.0367
GLY 190
0.0305
LYS 191
0.0193
ALA 192
0.0149
PRO 193
0.0134
LYS 194
0.0161
SER 195
0.0109
LEU 196
0.0088
ILE 197
0.0066
SER 198
0.0054
SER 199
0.0052
ALA 200
0.0049
SER 201
0.0093
TYR 202
0.0091
ARG 203
0.0107
TYR 204
0.0085
SER 205
0.0211
GLY 206
0.0123
VAL 207
0.0137
PRO 208
0.0162
SER 209
0.0112
ARG 210
0.0104
PHE 211
0.0097
SER 212
0.0157
GLY 213
0.0133
SER 214
0.0106
GLY 215
0.0066
SER 216
0.0060
GLY 217
0.0054
THR 218
0.0055
ASP 219
0.0070
PHE 220
0.0071
THR 221
0.0119
LEU 222
0.0101
THR 223
0.0177
ILE 224
0.0093
SER 225
0.0245
SER 226
0.0127
LEU 227
0.0135
GLN 228
0.0183
PRO 229
0.0148
GLU 230
0.0178
ASP 231
0.0162
PHE 232
0.0108
ALA 233
0.0230
THR 234
0.0206
TYR 235
0.0091
PHE 236
0.0077
CYS 237
0.0044
GLN 238
0.0057
GLN 239
0.0034
TYR 240
0.0053
ASP 241
0.0063
THR 242
0.0063
TYR 243
0.0068
PRO 244
0.0052
PHE 245
0.0040
THR 246
0.0019
PHE 247
0.0070
GLY 248
0.0089
GLN 249
0.0192
GLY 250
0.0162
THR 251
0.0169
LYS 252
0.0181
VAL 253
0.0125
GLU 254
0.0080
ILE 255
0.0156
LYS 256
0.0102
ASP 257
0.0259
ASP 258
0.0275
ASP 259
0.0533
ASP 260
0.0921
LYS 261
0.0215
SER 262
0.0219
PHE 263
0.0274
LEU 264
0.0219
GLU 265
0.0196
GLN 266
0.0152
LYS 267
0.0189
LEU 268
0.0183
ILE 269
0.0044
SER 270
0.0150
GLU 271
0.0217
GLU 272
0.0234
ASP 273
0.0096
LEU 274
0.0054
ASN 275
0.0154
SER 276
0.0206
ALA 277
0.0071
VAL 278
0.0131
ASP 279
0.0401
HIS 280
0.0322
HIS 281
0.0248
HIS 282
0.0408
HIS 283
0.0448
HIS 284
0.0582
HIS 285
0.0373
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.