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 = 0.0870
MET 1
0.0107
LYS 2
0.0113
LYS 3
0.0069
LEU 4
0.0092
LEU 5
0.0103
PHE 6
0.0104
ALA 7
0.0114
ILE 8
0.0108
PRO 9
0.0237
LEU 10
0.0449
VAL 11
0.0363
VAL 12
0.0346
PRO 13
0.0383
PHE 14
0.0262
TYR 15
0.0395
SER 16
0.0712
HIS 17
0.0870
SER 18
0.0772
GLN 19
0.0119
VAL 20
0.0142
GLN 21
0.0071
LEU 22
0.0104
VAL 23
0.0174
GLN 24
0.0143
SER 25
0.0235
GLY 26
0.0368
ALA 27
0.0255
GLU 28
0.0096
VAL 29
0.0097
LYS 30
0.0198
LYS 31
0.0261
PRO 32
0.0091
GLY 33
0.0128
SER 34
0.0229
SER 35
0.0273
VAL 36
0.0239
LYS 37
0.0164
VAL 38
0.0103
SER 39
0.0035
CYS 40
0.0074
LYS 41
0.0151
ALA 42
0.0178
SER 43
0.0260
GLY 44
0.0264
TYR 45
0.0176
THR 46
0.0066
PHE 47
0.0068
THR 48
0.0078
THR 49
0.0066
TYR 50
0.0079
TYR 51
0.0118
LEU 52
0.0122
HIS 53
0.0125
TRP 54
0.0128
VAL 55
0.0078
ARG 56
0.0087
GLN 57
0.0171
ALA 58
0.0251
PRO 59
0.0436
GLY 60
0.0456
GLN 61
0.0362
GLY 62
0.0189
LEU 63
0.0083
GLU 64
0.0102
TRP 65
0.0113
MET 66
0.0084
GLY 67
0.0134
TRP 68
0.0156
ILE 69
0.0114
TYR 70
0.0087
PRO 71
0.0119
GLY 72
0.0089
ASN 73
0.0143
VAL 74
0.0207
HIS 75
0.0237
ALA 76
0.0120
GLN 77
0.0109
TYR 78
0.0122
ASN 79
0.0226
GLU 80
0.0289
LYS 81
0.0112
PHE 82
0.0023
LYS 83
0.0182
GLY 84
0.0262
ARG 85
0.0114
VAL 86
0.0168
THR 87
0.0224
ILE 88
0.0242
THR 89
0.0270
ALA 90
0.0232
ASP 91
0.0157
LYS 92
0.0176
SER 93
0.0048
THR 94
0.0103
SER 95
0.0104
THR 96
0.0091
ALA 97
0.0169
TYR 98
0.0197
MET 99
0.0233
GLU 100
0.0246
LEU 101
0.0221
SER 102
0.0202
SER 103
0.0147
LEU 104
0.0143
ARG 105
0.0140
SER 106
0.0157
GLU 107
0.0122
ASP 108
0.0077
THR 109
0.0129
ALA 110
0.0168
VAL 111
0.0166
TYR 112
0.0109
TYR 113
0.0094
CYS 114
0.0066
ALA 115
0.0035
ARG 116
0.0036
SER 117
0.0051
TRP 118
0.0053
GLU 119
0.0029
GLY 120
0.0017
PHE 121
0.0032
PRO 122
0.0072
TYR 123
0.0080
TRP 124
0.0067
GLY 125
0.0132
GLN 126
0.0164
GLY 127
0.0188
THR 128
0.0180
THR 129
0.0193
VAL 130
0.0069
THR 131
0.0111
VAL 132
0.0116
SER 133
0.0125
SER 134
0.0120
GLY 135
0.0386
GLY 136
0.0337
GLY 137
0.0252
GLY 138
0.0506
SER 139
0.0247
GLY 140
0.0292
GLY 141
0.0283
GLY 142
0.0352
GLY 143
0.0225
SER 144
0.0189
GLY 145
0.0102
GLY 146
0.0184
GLY 147
0.0483
GLY 148
0.0294
SER 149
0.0244
ASP 150
0.0161
ILE 151
0.0108
GLN 152
0.0111
MET 153
0.0064
THR 154
0.0060
GLN 155
0.0088
SER 156
0.0133
PRO 157
0.0208
SER 158
0.0168
SER 159
0.0242
LEU 160
0.0196
SER 161
0.0153
ALA 162
0.0098
SER 163
0.0030
VAL 164
0.0051
GLY 165
0.0066
ASP 166
0.0113
ARG 167
0.0249
VAL 168
0.0398
THR 169
0.0304
ILE 170
0.0303
THR 171
0.0207
CYS 172
0.0150
LYS 173
0.0041
ALA 174
0.0101
SER 175
0.0140
GLN 176
0.0175
ASN 177
0.0113
VAL 178
0.0111
GLY 179
0.0081
ILE 180
0.0092
ASN 181
0.0087
VAL 182
0.0102
ALA 183
0.0109
TRP 184
0.0130
TYR 185
0.0048
GLN 186
0.0062
GLN 187
0.0041
LYS 188
0.0057
PRO 189
0.0076
GLY 190
0.0070
LYS 191
0.0050
ALA 192
0.0124
PRO 193
0.0092
LYS 194
0.0087
SER 195
0.0079
LEU 196
0.0072
ILE 197
0.0028
SER 198
0.0052
SER 199
0.0071
ALA 200
0.0121
SER 201
0.0233
TYR 202
0.0204
ARG 203
0.0153
TYR 204
0.0152
SER 205
0.0768
GLY 206
0.0176
VAL 207
0.0306
PRO 208
0.0416
SER 209
0.0345
ARG 210
0.0183
PHE 211
0.0103
SER 212
0.0090
GLY 213
0.0119
SER 214
0.0186
GLY 215
0.0128
SER 216
0.0043
GLY 217
0.0065
THR 218
0.0064
ASP 219
0.0082
PHE 220
0.0181
THR 221
0.0290
LEU 222
0.0260
THR 223
0.0309
ILE 224
0.0206
SER 225
0.0120
SER 226
0.0050
LEU 227
0.0158
GLN 228
0.0218
PRO 229
0.0129
GLU 230
0.0179
ASP 231
0.0185
PHE 232
0.0105
ALA 233
0.0076
THR 234
0.0086
TYR 235
0.0098
PHE 236
0.0066
CYS 237
0.0089
GLN 238
0.0077
GLN 239
0.0044
TYR 240
0.0048
ASP 241
0.0064
THR 242
0.0042
TYR 243
0.0129
PRO 244
0.0107
PHE 245
0.0053
THR 246
0.0022
PHE 247
0.0027
GLY 248
0.0036
GLN 249
0.0057
GLY 250
0.0047
THR 251
0.0051
LYS 252
0.0106
VAL 253
0.0025
GLU 254
0.0109
ILE 255
0.0057
LYS 256
0.0105
ASP 257
0.0125
ASP 258
0.0103
ASP 259
0.0177
ASP 260
0.0314
LYS 261
0.0095
SER 262
0.0052
PHE 263
0.0112
LEU 264
0.0123
GLU 265
0.0121
GLN 266
0.0125
LYS 267
0.0122
LEU 268
0.0217
ILE 269
0.0125
SER 270
0.0068
GLU 271
0.0093
GLU 272
0.0127
ASP 273
0.0082
LEU 274
0.0094
ASN 275
0.0083
SER 276
0.0093
ALA 277
0.0055
VAL 278
0.0141
ASP 279
0.0317
HIS 280
0.0123
HIS 281
0.0136
HIS 282
0.0209
HIS 283
0.0158
HIS 284
0.0183
HIS 285
0.0181
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.