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 = 0.0689
MET 1
0.0056
ASP 2
0.0062
ARG 3
0.0083
GLN 4
0.0097
SER 5
0.0075
CYS 6
0.0128
ASN 7
0.0156
LEU 8
0.0171
VAL 9
0.0091
PHE 10
0.0065
GLU 11
0.0054
SER 12
0.0055
TYR 13
0.0032
SER 14
0.0074
TYR 15
0.0084
ASN 16
0.0062
THR 17
0.0055
ALA 18
0.0057
GLU 19
0.0067
VAL 20
0.0069
ARG 21
0.0032
ILE 22
0.0027
VAL 23
0.0119
TRP 24
0.0128
ARG 25
0.0155
ASP 26
0.0197
TRP 27
0.0175
ASP 28
0.0123
ALA 29
0.0093
VAL 30
0.0076
THR 31
0.0113
ILE 32
0.0132
PRO 33
0.0250
ASP 34
0.0197
PRO 35
0.0175
ASP 36
0.0172
SER 37
0.0164
LYS 38
0.0180
ASN 39
0.0099
LEU 40
0.0058
PRO 41
0.0140
ASP 42
0.0135
PHE 43
0.0070
GLU 44
0.0058
LEU 45
0.0127
VAL 46
0.0113
ASN 47
0.0128
ILE 48
0.0105
GLU 49
0.0077
HIS 50
0.0057
MET 51
0.0094
ASN 52
0.0092
ALA 53
0.0094
THR 54
0.0062
LEU 55
0.0052
VAL 56
0.0079
TYR 57
0.0142
THR 58
0.0217
ALA 59
0.0176
GLY 60
0.0108
LEU 61
0.0042
TRP 62
0.0060
ASP 63
0.0056
GLN 64
0.0060
LEU 65
0.0021
GLU 66
0.0038
VAL 67
0.0033
LYS 68
0.0026
PHE 69
0.0088
THR 70
0.0067
PHE 71
0.0091
ARG 72
0.0056
ARG 73
0.0054
LEU 74
0.0062
TYR 75
0.0076
GLY 76
0.0125
TYR 77
0.0149
TYR 78
0.0102
VAL 79
0.0108
LEU 80
0.0145
GLN 81
0.0116
ALA 82
0.0069
TYR 83
0.0082
MET 84
0.0091
PRO 85
0.0084
THR 86
0.0081
TYR 87
0.0049
LEU 88
0.0053
SER 89
0.0057
VAL 90
0.0044
PHE 91
0.0055
ILE 92
0.0071
SER 93
0.0068
TRP 94
0.0074
ILE 95
0.0081
ALA 96
0.0076
PHE 97
0.0071
TRP 98
0.0071
ILE 99
0.0065
ASP 100
0.0100
THR 101
0.0077
LYS 102
0.0101
ALA 103
0.0112
LEU 104
0.0093
PRO 105
0.0205
ALA 106
0.0166
ARG 107
0.0107
ILE 108
0.0163
THR 109
0.0159
LEU 110
0.0114
GLY 111
0.0104
VAL 112
0.0123
SER 113
0.0074
SER 114
0.0061
LEU 115
0.0070
MET 116
0.0085
ALA 117
0.0114
LEU 118
0.0103
THR 119
0.0158
PHE 120
0.0195
GLN 121
0.0140
PHE 122
0.0133
GLY 123
0.0106
ASN 124
0.0139
ILE 125
0.0130
VAL 126
0.0087
LYS 127
0.0120
ASN 128
0.0180
LEU 129
0.0132
PRO 130
0.0143
ARG 131
0.0162
VAL 132
0.0128
SER 133
0.0087
TYR 134
0.0083
VAL 135
0.0067
LYS 136
0.0053
ALA 137
0.0109
LEU 138
0.0109
ASP 139
0.0112
ILE 140
0.0115
TRP 141
0.0097
MET 142
0.0108
PHE 143
0.0115
GLY 144
0.0082
CYS 145
0.0057
VAL 146
0.0056
GLY 147
0.0040
PHE 148
0.0028
ILE 149
0.0054
PHE 150
0.0069
LEU 151
0.0075
SER 152
0.0089
LEU 153
0.0115
VAL 154
0.0129
GLU 155
0.0142
LEU 156
0.0115
ALA 157
0.0128
VAL 158
0.0166
VAL 159
0.0128
GLY 160
0.0097
PHE 161
0.0175
ALA 162
0.0208
ASP 163
0.0176
LYS 164
0.0209
LEU 165
0.0208
GLU 166
0.0215
ALA 167
0.0222
LYS 168
0.0212
ARG 169
0.0097
ARG 170
0.0139
ARG 171
0.0131
HIS 172
0.0106
ASN 173
0.0122
ARG 174
0.0170
CYS 175
0.0254
LYS 176
0.0230
GLU 177
0.0177
GLN 178
0.0190
LEU 179
0.0159
MET 180
0.0093
MET 181
0.0153
ARG 182
0.0218
SER 183
0.0198
ASP 184
0.0189
SER 185
0.0213
GLU 186
0.0260
GLN 187
0.0215
GLN 188
0.0156
TRP 189
0.0070
LEU 190
0.0157
SER 191
0.0195
ARG 192
0.0152
LEU 193
0.0173
SER 194
0.0180
GLY 195
0.0216
GLN 196
0.0177
ARG 197
0.0064
PRO 198
0.0155
GLN 199
0.0204
VAL 200
0.0192
SER 201
0.0385
GLU 202
0.0214
THR 203
0.0121
ASN 204
0.0424
SER 205
0.0687
ASP 206
0.0334
ALA 207
0.0159
THR 208
0.0623
HIS 209
0.0213
THR 210
0.0354
ILE 211
0.0267
GLN 212
0.0154
ILE 213
0.0555
ASN 214
0.0455
ASP 215
0.0423
GLY 216
0.0545
ASN 217
0.0689
GLY 218
0.0475
ASN 219
0.0377
VAL 220
0.0316
ARG 221
0.0156
ARG 222
0.0183
ARG 223
0.0188
LYS 224
0.0325
SER 225
0.0326
GLU 226
0.0361
GLU 227
0.0353
LYS 228
0.0419
ARG 229
0.0220
GLN 230
0.0107
LYS 231
0.0137
LEU 232
0.0182
LEU 233
0.0324
LEU 234
0.0410
GLN 235
0.0489
MET 236
0.0568
GLU 237
0.0557
SER 238
0.0481
PRO 239
0.0108
MET 240
0.0171
PHE 241
0.0206
VAL 242
0.0248
ASN 243
0.0236
GLY 244
0.0197
GLU 245
0.0151
LYS 246
0.0205
ILE 247
0.0180
ASP 248
0.0111
GLU 249
0.0093
ILE 250
0.0124
SER 251
0.0112
ALA 252
0.0094
LYS 253
0.0104
LEU 254
0.0087
PHE 255
0.0071
PRO 256
0.0074
LEU 257
0.0069
LEU 258
0.0043
PHE 259
0.0020
THR 260
0.0049
ALA 261
0.0068
PHE 262
0.0064
ASN 263
0.0047
ILE 264
0.0070
PHE 265
0.0105
TYR 266
0.0097
TRP 267
0.0073
PHE 268
0.0082
TYR 269
0.0107
TYR 270
0.0103
ILE 271
0.0073
GLY 272
0.0059
MET 273
0.0068
SER 274
0.0081
GLY 275
0.0059
GLY 276
0.0056
PHE 277
0.0064
PHE 278
0.0057
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.