Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1315
SER 1
0.1315
GLY 2
0.0255
PHE 3
0.0115
ARG 4
0.0077
LYS 5
0.0112
MET 6
0.0118
ALA 7
0.0126
PHE 8
0.0093
PRO 9
0.0178
SER 10
0.0093
GLY 11
0.0121
LYS 12
0.0110
VAL 13
0.0076
GLU 14
0.0043
GLY 15
0.0075
CYS 16
0.0083
MET 17
0.0079
VAL 18
0.0117
GLN 19
0.0141
VAL 20
0.0129
THR 21
0.0078
CYS 22
0.0025
GLY 23
0.0219
THR 24
0.0430
THR 25
0.0078
THR 26
0.0045
LEU 27
0.0093
ASN 28
0.0119
GLY 29
0.0083
LEU 30
0.0039
TRP 31
0.0046
LEU 32
0.0067
ASP 33
0.0062
ASP 34
0.0004
VAL 35
0.0019
VAL 36
0.0042
TYR 37
0.0052
CYS 38
0.0097
PRO 39
0.0147
ARG 40
0.0144
HIS 41
0.0085
VAL 42
0.0107
ILE 43
0.0146
CYS 44
0.0134
THR 45
0.0188
SER 46
0.0220
GLU 47
0.0225
ASP 48
0.0295
MET 49
0.0129
LEU 50
0.0120
ASN 51
0.0143
PRO 52
0.0155
ASN 53
0.0130
TYR 54
0.0082
GLU 55
0.0035
ASP 56
0.0180
LEU 57
0.0132
LEU 58
0.0233
ILE 59
0.0401
ARG 60
0.0405
LYS 61
0.0273
SER 62
0.0225
ASN 63
0.0049
HIS 64
0.0424
ASN 65
0.0094
PHE 66
0.0151
LEU 67
0.0083
VAL 68
0.0093
GLN 69
0.0173
ALA 70
0.0209
GLY 71
0.0233
ASN 72
0.0210
VAL 73
0.0276
GLN 74
0.0157
LEU 75
0.0035
ARG 76
0.0136
VAL 77
0.0145
ILE 78
0.0075
GLY 79
0.0157
HIS 80
0.0222
SER 81
0.0208
MET 82
0.0128
GLN 83
0.0224
ASN 84
0.0218
CYS 85
0.0143
VAL 86
0.0157
LEU 87
0.0121
LYS 88
0.0127
LEU 89
0.0116
LYS 90
0.0095
VAL 91
0.0024
ASP 92
0.0091
THR 93
0.0037
ALA 94
0.0048
ASN 95
0.0070
PRO 96
0.0191
LYS 97
0.0149
THR 98
0.0154
PRO 99
0.0167
LYS 100
0.0134
TYR 101
0.0033
LYS 102
0.0130
PHE 103
0.0207
VAL 104
0.0216
ARG 105
0.0208
ILE 106
0.0174
GLN 107
0.0217
PRO 108
0.0120
GLY 109
0.0113
GLN 110
0.0050
THR 111
0.0014
PHE 112
0.0042
SER 113
0.0072
VAL 114
0.0076
LEU 115
0.0052
ALA 116
0.0078
CYS 117
0.0097
TYR 118
0.0164
ASN 119
0.0117
GLY 120
0.0160
SER 121
0.0130
PRO 122
0.0154
SER 123
0.0453
GLY 124
0.0416
VAL 125
0.0076
TYR 126
0.0098
GLN 127
0.0096
CYS 128
0.0098
ALA 129
0.0058
MET 130
0.0038
ARG 131
0.0061
PRO 132
0.0080
ASN 133
0.0092
PHE 134
0.0062
THR 135
0.0107
ILE 136
0.0103
LYS 137
0.0111
GLY 138
0.0111
SER 139
0.0164
PHE 140
0.0115
LEU 141
0.0317
ASN 142
0.0431
GLY 143
0.0155
SER 144
0.0143
CYS 145
0.0069
GLY 146
0.0086
SER 147
0.0046
VAL 148
0.0041
GLY 149
0.0071
PHE 150
0.0034
ASN 151
0.0047
ILE 152
0.0103
ASP 153
0.0208
TYR 154
0.0165
ASP 155
0.0149
CYS 156
0.0113
VAL 157
0.0033
SER 158
0.0055
PHE 159
0.0087
CYS 160
0.0128
TYR 161
0.0048
MET 162
0.0044
HIS 163
0.0023
HIS 164
0.0066
MET 165
0.0103
GLU 166
0.0073
LEU 167
0.0176
PRO 168
0.0191
THR 169
0.0297
GLY 170
0.0154
VAL 171
0.0080
HIS 172
0.0106
ALA 173
0.0047
GLY 174
0.0021
THR 175
0.0086
ASP 176
0.0118
LEU 177
0.0146
GLU 178
0.0203
GLY 179
0.0179
ASN 180
0.0143
PHE 181
0.0062
TYR 182
0.0006
GLY 183
0.0079
PRO 184
0.0227
PHE 185
0.0168
VAL 186
0.0276
ASP 187
0.0178
ARG 188
0.0148
GLN 189
0.0138
THR 190
0.0096
ALA 191
0.0187
GLN 192
0.0132
ALA 193
0.0366
ALA 194
0.0218
GLY 195
0.0983
THR 196
0.0281
ASP 197
0.0035
THR 198
0.0195
THR 199
0.0198
ILE 200
0.0156
THR 201
0.0098
VAL 202
0.0094
ASN 203
0.0102
VAL 204
0.0100
LEU 205
0.0067
ALA 206
0.0085
TRP 207
0.0074
LEU 208
0.0059
TYR 209
0.0123
ALA 210
0.0129
ALA 211
0.0157
VAL 212
0.0185
ILE 213
0.0108
ASN 214
0.0072
GLY 215
0.0234
ASP 216
0.0198
ARG 217
0.0232
TRP 218
0.0249
PHE 219
0.0196
LEU 220
0.0227
ASN 221
0.0217
ARG 222
0.0277
PHE 223
0.0258
THR 224
0.0274
THR 225
0.0061
THR 226
0.0241
LEU 227
0.0131
ASN 228
0.0397
ASP 229
0.0263
PHE 230
0.0188
ASN 231
0.0202
LEU 232
0.0227
VAL 233
0.0121
ALA 234
0.0103
MET 235
0.0148
LYS 236
0.0266
TYR 237
0.0185
ASN 238
0.0268
TYR 239
0.0135
GLU 240
0.0115
PRO 241
0.0147
LEU 242
0.0142
THR 243
0.0214
GLN 244
0.0323
ASP 245
0.0255
HIS 246
0.0206
VAL 247
0.0290
ASP 248
0.0214
ILE 249
0.0074
LEU 250
0.0029
GLY 251
0.0038
PRO 252
0.0034
LEU 253
0.0108
SER 254
0.0091
ALA 255
0.0109
GLN 256
0.0098
THR 257
0.0171
GLY 258
0.0166
ILE 259
0.0173
ALA 260
0.0154
VAL 261
0.0063
LEU 262
0.0067
ASP 263
0.0121
MET 264
0.0100
CYS 265
0.0135
ALA 266
0.0161
SER 267
0.0172
LEU 268
0.0183
LYS 269
0.0216
GLU 270
0.0252
LEU 271
0.0162
LEU 272
0.0139
GLN 273
0.0137
ASN 274
0.0266
GLY 275
0.0133
MET 276
0.0166
ASN 277
0.0343
GLY 278
0.0361
ARG 279
0.0068
THR 280
0.0160
ILE 281
0.0111
LEU 282
0.0112
GLY 283
0.0151
SER 284
0.0129
ALA 285
0.0235
LEU 286
0.0171
LEU 287
0.0084
GLU 288
0.0117
ASP 289
0.0125
GLU 290
0.0107
PHE 291
0.0053
THR 292
0.0083
PRO 293
0.0095
PHE 294
0.0104
ASP 295
0.0071
VAL 296
0.0075
VAL 297
0.0096
ARG 298
0.0054
GLN 299
0.0195
CYS 300
0.0179
SER 301
0.0463
GLY 302
0.1097
VAL 303
0.0130
THR 304
0.0081
PHE 305
0.0239
GLN 306
0.0275
ALA 2
0.0156
VAL 3
0.0179
LEU 4
0.0095
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: april 24th, 2026.