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 = 0.2000
GLN 11
0.0342
GLN 12
0.0196
TYR 13
0.0069
GLU 14
0.0063
CYS 15
0.0156
VAL 16
0.0181
ALA 17
0.0179
GLU 18
0.0192
ILE 19
0.0258
GLY 20
0.0343
GLU 21
0.0121
GLY 22
0.0082
ALA 23
0.0279
TYR 24
0.0215
GLY 25
0.0241
LYS 26
0.0159
VAL 27
0.0178
PHE 28
0.0167
LYS 29
0.0099
ALA 30
0.0089
ARG 31
0.0044
ASP 32
0.0050
LEU 33
0.0100
LYS 34
0.0156
ASN 35
0.0127
GLY 36
0.0155
GLY 37
0.0067
ARG 38
0.0054
PHE 39
0.0069
VAL 40
0.0033
ALA 41
0.0026
LEU 42
0.0080
LYS 43
0.0093
ARG 44
0.0102
VAL 45
0.0827
ARG 46
0.2000
VAL 47
0.0359
SER 57
0.0293
THR 58
0.0295
ILE 59
0.0413
ARG 60
0.0339
GLU 61
0.0247
VAL 62
0.0227
ALA 63
0.0160
VAL 64
0.0204
LEU 65
0.0123
ARG 66
0.0060
HIS 67
0.0093
LEU 68
0.0020
GLU 69
0.0122
THR 70
0.0135
PHE 71
0.0078
GLU 72
0.0127
HIS 73
0.0081
PRO 74
0.0128
ASN 75
0.0091
VAL 76
0.0090
VAL 77
0.0182
ARG 78
0.0203
LEU 79
0.0236
PHE 80
0.0199
ASP 81
0.0263
VAL 82
0.0266
CYS 83
0.0294
THR 84
0.0518
LYS 93
0.0783
LEU 94
0.0432
THR 95
0.0280
LEU 96
0.0285
VAL 97
0.0174
PHE 98
0.0183
GLU 99
0.0149
HIS 100
0.0130
VAL 101
0.0161
ASP 102
0.0160
GLN 103
0.0113
ASP 104
0.0102
LEU 105
0.0058
THR 106
0.0041
THR 107
0.0075
TYR 108
0.0049
LEU 109
0.0024
ASP 110
0.0082
LYS 111
0.0132
VAL 112
0.0078
PRO 113
0.0137
GLU 114
0.0225
PRO 115
0.0256
GLY 116
0.0136
VAL 117
0.0129
PRO 118
0.0237
THR 119
0.0275
GLU 120
0.0318
THR 121
0.0223
ILE 122
0.0125
LYS 123
0.0145
ASP 124
0.0163
MET 125
0.0100
MET 126
0.0086
PHE 127
0.0095
GLN 128
0.0081
LEU 129
0.0077
LEU 130
0.0080
ARG 131
0.0104
GLY 132
0.0083
LEU 133
0.0085
ASP 134
0.0096
PHE 135
0.0081
LEU 136
0.0057
HIS 137
0.0057
SER 138
0.0100
HIS 139
0.0094
ARG 140
0.0064
VAL 141
0.0028
VAL 142
0.0025
HIS 143
0.0036
ARG 144
0.0073
ASP 145
0.0064
LEU 146
0.0063
LYS 147
0.0060
PRO 148
0.0056
GLN 149
0.0058
ASN 150
0.0067
ILE 151
0.0090
LEU 152
0.0106
VAL 153
0.0108
THR 154
0.0104
SER 155
0.0231
SER 156
0.0113
GLY 157
0.0093
GLN 158
0.0089
ILE 159
0.0085
LYS 160
0.0094
LEU 161
0.0064
ALA 162
0.0074
ASP 163
0.0034
PHE 164
0.0030
GLY 165
0.0147
LEU 166
0.0124
ALA 167
0.1203
VAL 181
0.0334
THR 182
0.0115
LEU 183
0.0078
TRP 184
0.0033
TYR 185
0.0034
ARG 186
0.0045
ALA 187
0.0032
PRO 188
0.0034
GLU 189
0.0046
VAL 190
0.0065
LEU 191
0.0058
LEU 192
0.0057
GLN 193
0.0224
SER 194
0.0239
SER 195
0.0230
TYR 196
0.0138
ALA 197
0.0090
THR 198
0.0079
PRO 199
0.0106
VAL 200
0.0061
ASP 201
0.0070
LEU 202
0.0067
TRP 203
0.0045
SER 204
0.0047
VAL 205
0.0032
GLY 206
0.0024
CYS 207
0.0038
ILE 208
0.0032
PHE 209
0.0038
ALA 210
0.0048
GLU 211
0.0026
MET 212
0.0028
PHE 213
0.0015
ARG 214
0.0027
ARG 215
0.0061
LYS 216
0.0045
PRO 217
0.0026
LEU 218
0.0062
PHE 219
0.0069
ARG 220
0.0066
GLY 221
0.0087
SER 222
0.0090
SER 223
0.0072
ASP 224
0.0093
VAL 225
0.0145
ASP 226
0.0121
GLN 227
0.0070
LEU 228
0.0061
GLY 229
0.0113
LYS 230
0.0098
ILE 231
0.0070
LEU 232
0.0056
ASP 233
0.0082
VAL 234
0.0109
ILE 235
0.0061
GLY 236
0.0056
LEU 237
0.0107
PRO 238
0.0142
GLY 239
0.0159
GLU 240
0.0079
GLU 241
0.0119
ASP 242
0.0156
TRP 243
0.0069
PRO 244
0.0109
ARG 245
0.0158
ASP 246
0.0244
VAL 247
0.0177
ALA 248
0.0192
LEU 249
0.0081
PRO 250
0.0092
ARG 251
0.0085
GLN 252
0.0066
ALA 253
0.0079
PHE 254
0.0055
HIS 255
0.0007
SER 256
0.0017
LYS 257
0.0030
SER 258
0.0203
ALA 259
0.0032
GLN 260
0.0123
PRO 261
0.0160
ILE 262
0.0163
GLU 263
0.0178
LYS 264
0.0196
PHE 265
0.0156
VAL 266
0.0139
THR 267
0.0077
ASP 268
0.0040
ILE 269
0.0081
ASP 270
0.0058
GLU 271
0.0101
LEU 272
0.0057
GLY 273
0.0056
LYS 274
0.0073
ASP 275
0.0040
LEU 276
0.0026
LEU 277
0.0067
LEU 278
0.0058
LYS 279
0.0021
CYS 280
0.0028
LEU 281
0.0028
THR 282
0.0033
PHE 283
0.0047
ASN 284
0.0118
PRO 285
0.0110
ALA 286
0.0197
LYS 287
0.0170
ARG 288
0.0069
ILE 289
0.0051
SER 290
0.0075
ALA 291
0.0134
TYR 292
0.0131
SER 293
0.0104
ALA 294
0.0087
LEU 295
0.0075
SER 296
0.0057
HIS 297
0.0012
PRO 298
0.0052
TYR 299
0.0045
PHE 300
0.0073
GLN 301
0.0303
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.