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 = 0.0641
GLU 1
0.0023
ALA 2
0.0010
ALA 3
0.0019
ALA 4
0.0012
LYS 5
0.0008
MET 6
0.0021
GLN 7
0.0019
ARG 8
0.0016
LEU 9
0.0021
VAL 10
0.0019
LEU 11
0.0017
LEU 12
0.0017
LEU 13
0.0010
ALA 14
0.0003
ILE 15
0.0006
SER 16
0.0019
LEU 17
0.0027
LEU 18
0.0016
LEU 19
0.0016
TYR 20
0.0028
GLN 21
0.0021
ASP 22
0.0008
LEU 23
0.0016
PRO 24
0.0014
VAL 25
0.0010
ARG 26
0.0032
SER 27
0.0022
GLU 28
0.0026
PHE 29
0.0019
GLU 30
0.0019
LEU 31
0.0015
ASP 32
0.0008
ARG 33
0.0012
ILE 34
0.0011
CYS 35
0.0018
GLY 36
0.0031
TYR 37
0.0086
GLY 38
0.0021
THR 39
0.0045
ALA 40
0.0020
ARG 41
0.0015
CYS 42
0.0013
ARG 43
0.0022
LYS 44
0.0027
LYS 45
0.0018
CYS 46
0.0014
ARG 47
0.0022
SER 48
0.0032
GLN 49
0.0027
GLU 50
0.0020
TYR 51
0.0021
ARG 52
0.0011
ILE 53
0.0015
GLY 54
0.0019
ARG 55
0.0019
CYS 56
0.0019
PRO 57
0.0026
ASN 58
0.0030
THR 59
0.0036
TYR 60
0.0028
ALA 61
0.0016
CYS 62
0.0013
CYS 63
0.0010
LEU 64
0.0011
ARG 65
0.0017
LYS 66
0.0029
TRP 67
0.0035
ASP 68
0.0030
GLU 69
0.0028
SER 70
0.0026
LEU 71
0.0018
LEU 72
0.0015
ASN 73
0.0029
ARG 74
0.0033
THR 75
0.0029
LYS 76
0.0043
PRO 77
0.0063
GLU 78
0.0038
ALA 79
0.0031
ALA 80
0.0077
ALA 81
0.0113
LYS 82
0.0118
LYS 83
0.0092
GLU 84
0.0060
MET 85
0.0027
ASN 86
0.0026
LEU 87
0.0041
SER 88
0.0051
VAL 89
0.0093
GLY 90
0.0128
LEU 91
0.0140
GLY 92
0.0211
GLY 93
0.0219
GLY 94
0.0242
SER 95
0.0103
ASN 96
0.0077
LEU 97
0.0023
SER 98
0.0036
VAL 99
0.0031
GLY 100
0.0022
LEU 101
0.0028
GLY 102
0.0061
GLU 103
0.0104
ILE 104
0.0138
GLY 105
0.0198
GLY 106
0.0169
GLY 107
0.0202
SER 108
0.0198
LYS 109
0.0077
LEU 110
0.0067
LEU 111
0.0124
ASP 112
0.0204
ILE 113
0.0234
ASN 114
0.0331
LEU 115
0.0310
GLY 116
0.0255
ARG 117
0.0182
GLY 118
0.0233
GLY 119
0.0154
GLY 120
0.0251
SER 121
0.0216
MET 122
0.0173
VAL 123
0.0166
ASP 124
0.0132
LEU 125
0.0078
THR 126
0.0063
PHE 127
0.0026
GLY 128
0.0009
GLY 129
0.0081
VAL 130
0.0128
GLY 131
0.0485
GLY 132
0.0383
GLY 133
0.0064
SER 134
0.0072
THR 135
0.0059
PHE 136
0.0050
THR 137
0.0061
PHE 138
0.0050
PHE 139
0.0029
PRO 140
0.0057
LEU 141
0.0072
VAL 142
0.0081
ILE 143
0.0308
GLY 144
0.0455
GLY 145
0.0347
GLY 146
0.0372
SER 147
0.0275
ASP 148
0.0278
ALA 149
0.0170
MET 150
0.0150
TYR 151
0.0044
LEU 152
0.0047
GLY 153
0.0012
PHE 154
0.0020
ALA 155
0.0084
ALA 156
0.0114
GLY 157
0.0163
GLY 158
0.0202
GLY 159
0.0090
SER 160
0.0052
ALA 161
0.0067
GLY 162
0.0066
GLY 163
0.0028
GLU 164
0.0036
ASN 165
0.0046
HIS 166
0.0062
VAL 167
0.0067
ALA 168
0.0069
PHE 169
0.0074
GLY 170
0.0050
PRO 171
0.0155
GLY 172
0.0352
PRO 173
0.0288
GLY 174
0.0139
VAL 175
0.0086
ASP 176
0.0056
LEU 177
0.0062
THR 178
0.0041
PHE 179
0.0041
GLY 180
0.0043
GLY 181
0.0097
VAL 182
0.0102
GLN 183
0.0100
PHE 184
0.0125
ALA 185
0.0149
MET 186
0.0173
VAL 187
0.0329
ASN 188
0.0088
ASN 189
0.0206
GLY 190
0.0357
PRO 191
0.0394
GLY 192
0.0243
PRO 193
0.0369
GLY 194
0.0229
GLU 195
0.0148
SER 196
0.0135
PHE 197
0.0320
THR 198
0.0141
ALA 199
0.0117
GLN 200
0.0065
PRO 201
0.0128
ALA 202
0.0027
ASP 203
0.0276
MET 204
0.0431
GLN 205
0.0171
ALA 206
0.0295
GLY 207
0.0096
ILE 208
0.0136
LYS 209
0.0186
GLY 210
0.0116
PRO 211
0.0145
GLY 212
0.0327
PRO 213
0.0228
GLY 214
0.0641
GLY 215
0.0191
SER 216
0.0118
ILE 217
0.0165
GLN 218
0.0101
VAL 219
0.0199
ILE 220
0.0274
ASN 221
0.0366
GLY 222
0.0620
SER 223
0.0636
THR 224
0.0475
ILE 225
0.0326
GLY 226
0.0275
THR 227
0.0266
GLY 228
0.0229
SER 229
0.0164
LYS 230
0.0222
LYS 231
0.0274
THR 232
0.0263
ILE 233
0.0329
LEU 234
0.0147
ILE 235
0.0144
TYR 236
0.0148
SER 237
0.0193
ILE 238
0.0190
ILE 239
0.0195
GLY 240
0.0205
VAL 241
0.0247
LYS 242
0.0241
LYS 243
0.0242
GLY 244
0.0226
THR 245
0.0229
LEU 246
0.0226
ALA 247
0.0149
TRP 248
0.0167
ALA 249
0.0125
ARG 250
0.0198
THR 251
0.0205
GLY 252
0.0308
PHE 253
0.0294
SER 254
0.0307
PRO 255
0.0281
ALA 256
0.0322
LYS 257
0.0613
LYS 258
0.0245
LEU 259
0.0190
ASN 260
0.0219
ALA 261
0.0195
GLY 262
0.0138
VAL 263
0.0240
VAL 264
0.0199
ARG 265
0.0197
VAL 266
0.0158
PHE 267
0.0097
PHE 268
0.0045
LEU 269
0.0074
ASN 270
0.0074
GLN 271
0.0102
LYS 272
0.0035
LYS 273
0.0052
ALA 274
0.0068
LYS 275
0.0111
ASP 276
0.0058
VAL 277
0.0087
LEU 278
0.0138
ARG 279
0.0110
LYS 280
0.0084
THR 281
0.0152
SER 282
0.0233
ARG 283
0.0152
PRO 284
0.0294
MET 285
0.0236
VAL 286
0.0160
ASP 287
0.0112
LEU 288
0.0150
THR 289
0.0166
PHE 290
0.0036
GLY 291
0.0165
GLY 292
0.0155
VAL 293
0.0109
GLY 294
0.0237
GLY 295
0.0202
GLY 296
0.0203
SER 297
0.0173
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.