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 = 0.0693
MET 1
0.0022
ASP 2
0.0070
ARG 3
0.0104
GLN 4
0.0132
SER 5
0.0115
CYS 6
0.0121
ASN 7
0.0073
LEU 8
0.0059
VAL 9
0.0067
PHE 10
0.0078
GLU 11
0.0071
SER 12
0.0045
TYR 13
0.0088
SER 14
0.0046
TYR 15
0.0031
ASN 16
0.0048
THR 17
0.0044
ALA 18
0.0087
GLU 19
0.0084
VAL 20
0.0057
ARG 21
0.0042
ILE 22
0.0055
VAL 23
0.0052
TRP 24
0.0061
ARG 25
0.0088
ASP 26
0.0141
TRP 27
0.0107
ASP 28
0.0082
ALA 29
0.0064
VAL 30
0.0077
THR 31
0.0193
ILE 32
0.0194
PRO 33
0.0348
ASP 34
0.0221
PRO 35
0.0238
ASP 36
0.0180
SER 37
0.0073
LYS 38
0.0128
ASN 39
0.0218
LEU 40
0.0255
PRO 41
0.0298
ASP 42
0.0225
PHE 43
0.0186
GLU 44
0.0173
LEU 45
0.0131
VAL 46
0.0100
ASN 47
0.0069
ILE 48
0.0038
GLU 49
0.0042
HIS 50
0.0054
MET 51
0.0080
ASN 52
0.0083
ALA 53
0.0073
THR 54
0.0030
LEU 55
0.0058
VAL 56
0.0090
TYR 57
0.0130
THR 58
0.0178
ALA 59
0.0158
GLY 60
0.0122
LEU 61
0.0066
TRP 62
0.0030
ASP 63
0.0034
GLN 64
0.0058
LEU 65
0.0072
GLU 66
0.0071
VAL 67
0.0054
LYS 68
0.0057
PHE 69
0.0067
THR 70
0.0093
PHE 71
0.0127
ARG 72
0.0111
ARG 73
0.0120
LEU 74
0.0128
TYR 75
0.0034
GLY 76
0.0060
TYR 77
0.0040
TYR 78
0.0049
VAL 79
0.0075
LEU 80
0.0072
GLN 81
0.0079
ALA 82
0.0083
TYR 83
0.0086
MET 84
0.0075
PRO 85
0.0058
THR 86
0.0061
TYR 87
0.0054
LEU 88
0.0041
SER 89
0.0053
VAL 90
0.0054
PHE 91
0.0041
ILE 92
0.0088
SER 93
0.0104
TRP 94
0.0074
ILE 95
0.0108
ALA 96
0.0135
PHE 97
0.0108
TRP 98
0.0129
ILE 99
0.0161
ASP 100
0.0166
THR 101
0.0135
LYS 102
0.0176
ALA 103
0.0201
LEU 104
0.0187
PRO 105
0.0257
ALA 106
0.0237
ARG 107
0.0194
ILE 108
0.0224
THR 109
0.0237
LEU 110
0.0187
GLY 111
0.0177
VAL 112
0.0233
SER 113
0.0198
SER 114
0.0137
LEU 115
0.0160
MET 116
0.0174
ALA 117
0.0100
LEU 118
0.0080
THR 119
0.0093
PHE 120
0.0072
GLN 121
0.0080
PHE 122
0.0083
GLY 123
0.0114
ASN 124
0.0160
ILE 125
0.0131
VAL 126
0.0154
LYS 127
0.0235
ASN 128
0.0191
LEU 129
0.0182
PRO 130
0.0284
ARG 131
0.0399
VAL 132
0.0443
SER 133
0.0619
TYR 134
0.0402
VAL 135
0.0122
LYS 136
0.0130
ALA 137
0.0124
LEU 138
0.0117
ASP 139
0.0140
ILE 140
0.0142
TRP 141
0.0131
MET 142
0.0116
PHE 143
0.0137
GLY 144
0.0149
CYS 145
0.0114
VAL 146
0.0138
GLY 147
0.0176
PHE 148
0.0131
ILE 149
0.0133
PHE 150
0.0191
LEU 151
0.0162
SER 152
0.0132
LEU 153
0.0181
VAL 154
0.0180
GLU 155
0.0134
LEU 156
0.0150
ALA 157
0.0141
VAL 158
0.0130
VAL 159
0.0113
GLY 160
0.0100
PHE 161
0.0141
ALA 162
0.0151
ASP 163
0.0110
LYS 164
0.0204
LEU 165
0.0297
GLU 166
0.0207
ALA 167
0.0326
LYS 168
0.0442
ARG 169
0.0274
ARG 170
0.0263
ARG 171
0.0422
HIS 172
0.0310
ASN 173
0.0140
ARG 174
0.0279
CYS 175
0.0224
LYS 176
0.0058
GLU 177
0.0137
GLN 178
0.0145
LEU 179
0.0079
MET 180
0.0225
MET 181
0.0270
ARG 182
0.0201
SER 183
0.0333
ASP 184
0.0406
SER 185
0.0283
GLU 186
0.0282
GLN 187
0.0326
GLN 188
0.0266
TRP 189
0.0191
LEU 190
0.0227
SER 191
0.0170
ARG 192
0.0195
LEU 193
0.0217
SER 194
0.0217
GLY 195
0.0284
GLN 196
0.0308
ARG 197
0.0320
PRO 198
0.0260
GLN 199
0.0278
VAL 200
0.0634
SER 201
0.0693
GLU 202
0.0201
THR 203
0.0235
ASN 204
0.0180
SER 205
0.0307
ASP 206
0.0354
ALA 207
0.0230
THR 208
0.0123
HIS 209
0.0118
THR 210
0.0116
ILE 211
0.0121
GLN 212
0.0217
ILE 213
0.0239
ASN 214
0.0363
ASP 215
0.0214
GLY 216
0.0256
ASN 217
0.0112
GLY 218
0.0089
ASN 219
0.0245
VAL 220
0.0157
ARG 221
0.0123
ARG 222
0.0299
ARG 223
0.0251
LYS 224
0.0169
SER 225
0.0201
GLU 226
0.0224
GLU 227
0.0183
LYS 228
0.0176
ARG 229
0.0150
GLN 230
0.0137
LYS 231
0.0155
LEU 232
0.0110
LEU 233
0.0118
LEU 234
0.0172
GLN 235
0.0131
MET 236
0.0138
GLU 237
0.0186
SER 238
0.0234
PRO 239
0.0297
MET 240
0.0307
PHE 241
0.0168
VAL 242
0.0178
ASN 243
0.0105
GLY 244
0.0093
GLU 245
0.0094
LYS 246
0.0110
ILE 247
0.0096
ASP 248
0.0099
GLU 249
0.0089
ILE 250
0.0066
SER 251
0.0063
ALA 252
0.0061
LYS 253
0.0049
LEU 254
0.0057
PHE 255
0.0061
PRO 256
0.0055
LEU 257
0.0114
LEU 258
0.0143
PHE 259
0.0121
THR 260
0.0142
ALA 261
0.0194
PHE 262
0.0181
ASN 263
0.0166
ILE 264
0.0209
PHE 265
0.0217
TYR 266
0.0180
TRP 267
0.0165
PHE 268
0.0183
TYR 269
0.0141
TYR 270
0.0118
ILE 271
0.0115
GLY 272
0.0084
MET 273
0.0047
SER 274
0.0032
GLY 275
0.0129
GLY 276
0.0165
PHE 277
0.0344
PHE 278
0.0386
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.