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 = 0.0780
MET 1
0.0097
ASP 2
0.0096
ARG 3
0.0130
GLN 4
0.0147
SER 5
0.0333
CYS 6
0.0280
ASN 7
0.0126
LEU 8
0.0105
VAL 9
0.0188
PHE 10
0.0224
GLU 11
0.0345
SER 12
0.0403
TYR 13
0.0540
SER 14
0.0205
TYR 15
0.0241
ASN 16
0.0175
THR 17
0.0143
ALA 18
0.0209
GLU 19
0.0162
VAL 20
0.0249
ARG 21
0.0206
ILE 22
0.0244
VAL 23
0.0338
TRP 24
0.0266
ARG 25
0.0353
ASP 26
0.0416
TRP 27
0.0595
ASP 28
0.0555
ALA 29
0.0398
VAL 30
0.0389
THR 31
0.0385
ILE 32
0.0217
PRO 33
0.0309
ASP 34
0.0121
PRO 35
0.0175
ASP 36
0.0176
SER 37
0.0118
LYS 38
0.0108
ASN 39
0.0122
LEU 40
0.0174
PRO 41
0.0304
ASP 42
0.0129
PHE 43
0.0101
GLU 44
0.0117
LEU 45
0.0095
VAL 46
0.0168
ASN 47
0.0260
ILE 48
0.0135
GLU 49
0.0113
HIS 50
0.0085
MET 51
0.0140
ASN 52
0.0182
ALA 53
0.0212
THR 54
0.0183
LEU 55
0.0398
VAL 56
0.0314
TYR 57
0.0345
THR 58
0.0780
ALA 59
0.0381
GLY 60
0.0255
LEU 61
0.0159
TRP 62
0.0197
ASP 63
0.0130
GLN 64
0.0202
LEU 65
0.0081
GLU 66
0.0060
VAL 67
0.0062
LYS 68
0.0141
PHE 69
0.0155
THR 70
0.0233
PHE 71
0.0141
ARG 72
0.0108
ARG 73
0.0081
LEU 74
0.0108
TYR 75
0.0104
GLY 76
0.0097
TYR 77
0.0112
TYR 78
0.0083
VAL 79
0.0097
LEU 80
0.0131
GLN 81
0.0103
ALA 82
0.0045
TYR 83
0.0033
MET 84
0.0040
PRO 85
0.0040
THR 86
0.0030
TYR 87
0.0044
LEU 88
0.0055
SER 89
0.0049
VAL 90
0.0067
PHE 91
0.0083
ILE 92
0.0073
SER 93
0.0035
TRP 94
0.0057
ILE 95
0.0045
ALA 96
0.0024
PHE 97
0.0030
TRP 98
0.0051
ILE 99
0.0117
ASP 100
0.0134
THR 101
0.0084
LYS 102
0.0173
ALA 103
0.0091
LEU 104
0.0021
PRO 105
0.0104
ALA 106
0.0122
ARG 107
0.0066
ILE 108
0.0100
THR 109
0.0167
LEU 110
0.0116
GLY 111
0.0069
VAL 112
0.0136
SER 113
0.0153
SER 114
0.0063
LEU 115
0.0043
MET 116
0.0085
ALA 117
0.0037
LEU 118
0.0025
THR 119
0.0041
PHE 120
0.0050
GLN 121
0.0048
PHE 122
0.0043
GLY 123
0.0038
ASN 124
0.0090
ILE 125
0.0133
VAL 126
0.0142
LYS 127
0.0085
ASN 128
0.0179
LEU 129
0.0182
PRO 130
0.0228
ARG 131
0.0291
VAL 132
0.0386
SER 133
0.0485
TYR 134
0.0239
VAL 135
0.0254
LYS 136
0.0307
ALA 137
0.0128
LEU 138
0.0099
ASP 139
0.0180
ILE 140
0.0105
TRP 141
0.0067
MET 142
0.0066
PHE 143
0.0130
GLY 144
0.0101
CYS 145
0.0083
VAL 146
0.0080
GLY 147
0.0084
PHE 148
0.0088
ILE 149
0.0045
PHE 150
0.0061
LEU 151
0.0068
SER 152
0.0034
LEU 153
0.0039
VAL 154
0.0073
GLU 155
0.0030
LEU 156
0.0015
ALA 157
0.0045
VAL 158
0.0043
VAL 159
0.0056
GLY 160
0.0047
PHE 161
0.0061
ALA 162
0.0059
ASP 163
0.0036
LYS 164
0.0059
LEU 165
0.0093
GLU 166
0.0071
ALA 167
0.0101
LYS 168
0.0131
ARG 169
0.0076
ARG 170
0.0081
ARG 171
0.0086
HIS 172
0.0053
ASN 173
0.0130
ARG 174
0.0113
CYS 175
0.0079
LYS 176
0.0077
GLU 177
0.0046
GLN 178
0.0154
LEU 179
0.0203
MET 180
0.0206
MET 181
0.0318
ARG 182
0.0103
SER 183
0.0167
ASP 184
0.0210
SER 185
0.0127
GLU 186
0.0117
GLN 187
0.0094
GLN 188
0.0198
TRP 189
0.0126
LEU 190
0.0172
SER 191
0.0266
ARG 192
0.0187
LEU 193
0.0143
SER 194
0.0209
GLY 195
0.0125
GLN 196
0.0198
ARG 197
0.0249
PRO 198
0.0243
GLN 199
0.0150
VAL 200
0.0139
SER 201
0.0036
GLU 202
0.0085
THR 203
0.0125
ASN 204
0.0063
SER 205
0.0108
ASP 206
0.0083
ALA 207
0.0064
THR 208
0.0020
HIS 209
0.0072
THR 210
0.0067
ILE 211
0.0035
GLN 212
0.0053
ILE 213
0.0068
ASN 214
0.0111
ASP 215
0.0129
GLY 216
0.0178
ASN 217
0.0328
GLY 218
0.0184
ASN 219
0.0174
VAL 220
0.0180
ARG 221
0.0108
ARG 222
0.0140
ARG 223
0.0051
LYS 224
0.0163
SER 225
0.0118
GLU 226
0.0075
GLU 227
0.0084
LYS 228
0.0032
ARG 229
0.0100
GLN 230
0.0116
LYS 231
0.0129
LEU 232
0.0137
LEU 233
0.0061
LEU 234
0.0092
GLN 235
0.0143
MET 236
0.0161
GLU 237
0.0145
SER 238
0.0335
PRO 239
0.0225
MET 240
0.0055
PHE 241
0.0059
VAL 242
0.0045
ASN 243
0.0050
GLY 244
0.0052
GLU 245
0.0027
LYS 246
0.0025
ILE 247
0.0040
ASP 248
0.0008
GLU 249
0.0175
ILE 250
0.0207
SER 251
0.0042
ALA 252
0.0082
LYS 253
0.0203
LEU 254
0.0114
PHE 255
0.0058
PRO 256
0.0098
LEU 257
0.0077
LEU 258
0.0050
PHE 259
0.0103
THR 260
0.0084
ALA 261
0.0076
PHE 262
0.0085
ASN 263
0.0063
ILE 264
0.0110
PHE 265
0.0137
TYR 266
0.0081
TRP 267
0.0082
PHE 268
0.0134
TYR 269
0.0056
TYR 270
0.0087
ILE 271
0.0199
GLY 272
0.0152
MET 273
0.0106
SER 274
0.0207
GLY 275
0.0193
GLY 276
0.0336
PHE 277
0.0539
PHE 278
0.0403
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.