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 = 0.0908
MET 1
0.0042
ASP 2
0.0026
ARG 3
0.0019
GLN 4
0.0010
SER 5
0.0023
CYS 6
0.0025
ASN 7
0.0015
LEU 8
0.0008
VAL 9
0.0011
PHE 10
0.0010
GLU 11
0.0015
SER 12
0.0012
TYR 13
0.0019
SER 14
0.0020
TYR 15
0.0024
ASN 16
0.0014
THR 17
0.0016
ALA 18
0.0016
GLU 19
0.0020
VAL 20
0.0023
ARG 21
0.0018
ILE 22
0.0011
VAL 23
0.0015
TRP 24
0.0013
ARG 25
0.0022
ASP 26
0.0020
TRP 27
0.0025
ASP 28
0.0026
ALA 29
0.0017
VAL 30
0.0011
THR 31
0.0016
ILE 32
0.0024
PRO 33
0.0037
ASP 34
0.0047
PRO 35
0.0042
ASP 36
0.0050
SER 37
0.0041
LYS 38
0.0037
ASN 39
0.0029
LEU 40
0.0022
PRO 41
0.0037
ASP 42
0.0032
PHE 43
0.0014
GLU 44
0.0019
LEU 45
0.0029
VAL 46
0.0030
ASN 47
0.0033
ILE 48
0.0027
GLU 49
0.0023
HIS 50
0.0019
MET 51
0.0015
ASN 52
0.0017
ALA 53
0.0022
THR 54
0.0024
LEU 55
0.0025
VAL 56
0.0016
TYR 57
0.0014
THR 58
0.0037
ALA 59
0.0033
GLY 60
0.0023
LEU 61
0.0012
TRP 62
0.0015
ASP 63
0.0012
GLN 64
0.0013
LEU 65
0.0011
GLU 66
0.0008
VAL 67
0.0013
LYS 68
0.0020
PHE 69
0.0023
THR 70
0.0026
PHE 71
0.0014
ARG 72
0.0017
ARG 73
0.0017
LEU 74
0.0024
TYR 75
0.0037
GLY 76
0.0035
TYR 77
0.0028
TYR 78
0.0035
VAL 79
0.0048
LEU 80
0.0057
GLN 81
0.0058
ALA 82
0.0044
TYR 83
0.0043
MET 84
0.0063
PRO 85
0.0066
THR 86
0.0056
TYR 87
0.0067
LEU 88
0.0082
SER 89
0.0078
VAL 90
0.0082
PHE 91
0.0112
ILE 92
0.0123
SER 93
0.0113
TRP 94
0.0115
ILE 95
0.0152
ALA 96
0.0146
PHE 97
0.0128
TRP 98
0.0171
ILE 99
0.0135
ASP 100
0.0145
THR 101
0.0158
LYS 102
0.0203
ALA 103
0.0169
LEU 104
0.0179
PRO 105
0.0194
ALA 106
0.0168
ARG 107
0.0153
ILE 108
0.0166
THR 109
0.0176
LEU 110
0.0162
GLY 111
0.0111
VAL 112
0.0098
SER 113
0.0118
SER 114
0.0091
LEU 115
0.0056
MET 116
0.0070
ALA 117
0.0080
LEU 118
0.0066
THR 119
0.0083
PHE 120
0.0159
GLN 121
0.0101
PHE 122
0.0083
GLY 123
0.0101
ASN 124
0.0177
ILE 125
0.0172
VAL 126
0.0147
LYS 127
0.0176
ASN 128
0.0239
LEU 129
0.0265
PRO 130
0.0267
ARG 131
0.0266
VAL 132
0.0244
SER 133
0.0181
TYR 134
0.0181
VAL 135
0.0170
LYS 136
0.0168
ALA 137
0.0104
LEU 138
0.0080
ASP 139
0.0101
ILE 140
0.0097
TRP 141
0.0043
MET 142
0.0043
PHE 143
0.0057
GLY 144
0.0044
CYS 145
0.0038
VAL 146
0.0045
GLY 147
0.0065
PHE 148
0.0053
ILE 149
0.0059
PHE 150
0.0072
LEU 151
0.0068
SER 152
0.0065
LEU 153
0.0053
VAL 154
0.0056
GLU 155
0.0069
LEU 156
0.0072
ALA 157
0.0093
VAL 158
0.0128
VAL 159
0.0089
GLY 160
0.0117
PHE 161
0.0214
ALA 162
0.0113
ASP 163
0.0030
LYS 164
0.0096
LEU 165
0.0110
GLU 166
0.0093
ALA 167
0.0102
LYS 168
0.0203
ARG 169
0.0168
ARG 170
0.0164
ARG 171
0.0188
HIS 172
0.0276
ASN 173
0.0255
ARG 174
0.0236
CYS 175
0.0299
LYS 176
0.0157
GLU 177
0.0155
GLN 178
0.0246
LEU 179
0.0343
MET 180
0.0292
MET 181
0.0178
ARG 182
0.0148
SER 183
0.0189
ASP 184
0.0201
SER 185
0.0152
GLU 186
0.0141
GLN 187
0.0133
GLN 188
0.0158
TRP 189
0.0087
LEU 190
0.0323
SER 191
0.0301
ARG 192
0.0231
LEU 193
0.0342
SER 194
0.0252
GLY 195
0.0491
GLN 196
0.0198
ARG 197
0.0843
PRO 198
0.0908
GLN 199
0.0659
VAL 200
0.0614
SER 201
0.0466
GLU 202
0.0513
THR 203
0.0586
ASN 204
0.0359
SER 205
0.0661
ASP 206
0.0314
ALA 207
0.0758
THR 208
0.0298
HIS 209
0.0178
THR 210
0.0263
ILE 211
0.0165
GLN 212
0.0082
ILE 213
0.0296
ASN 214
0.0293
ASP 215
0.0184
GLY 216
0.0100
ASN 217
0.0126
GLY 218
0.0137
ASN 219
0.0188
VAL 220
0.0269
ARG 221
0.0153
ARG 222
0.0101
ARG 223
0.0101
LYS 224
0.0151
SER 225
0.0190
GLU 226
0.0179
GLU 227
0.0169
LYS 228
0.0140
ARG 229
0.0134
GLN 230
0.0130
LYS 231
0.0122
LEU 232
0.0179
LEU 233
0.0146
LEU 234
0.0206
GLN 235
0.0126
MET 236
0.0230
GLU 237
0.0277
SER 238
0.0540
PRO 239
0.0464
MET 240
0.0096
PHE 241
0.0172
VAL 242
0.0076
ASN 243
0.0045
GLY 244
0.0046
GLU 245
0.0030
LYS 246
0.0036
ILE 247
0.0093
ASP 248
0.0081
GLU 249
0.0133
ILE 250
0.0130
SER 251
0.0070
ALA 252
0.0116
LYS 253
0.0124
LEU 254
0.0046
PHE 255
0.0070
PRO 256
0.0104
LEU 257
0.0134
LEU 258
0.0123
PHE 259
0.0081
THR 260
0.0089
ALA 261
0.0099
PHE 262
0.0074
ASN 263
0.0037
ILE 264
0.0048
PHE 265
0.0044
TYR 266
0.0046
TRP 267
0.0043
PHE 268
0.0090
TYR 269
0.0101
TYR 270
0.0077
ILE 271
0.0053
GLY 272
0.0089
MET 273
0.0164
SER 274
0.0109
GLY 275
0.0058
GLY 276
0.0059
PHE 277
0.0048
PHE 278
0.0017
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.