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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 = 0.0681
ILE 16
0.0099
VAL 17
0.0085
GLY 18
0.0125
GLY 19
0.0174
TYR 20
0.0259
THR 21
0.0243
CYS 22
0.0312
GLN 23
0.0348
GLU 24
0.0325
ASN 25
0.0331
SER 26
0.0310
VAL 27
0.0294
PRO 28
0.0248
TYR 29
0.0231
GLN 30
0.0210
VAL 31
0.0197
SER 32
0.0296
LEU 33
0.0298
ASN 34
0.0352
SER 37
0.0351
GLY 38
0.0357
TYR 39
0.0328
HIS 40
0.0326
PHE 41
0.0303
CYS 42
0.0302
GLY 43
0.0235
GLY 44
0.0198
SER 45
0.0130
LEU 46
0.0131
ILE 47
0.0149
ASN 48
0.0144
ASP 49
0.0141
GLN 50
0.0116
TRP 51
0.0074
VAL 52
0.0132
VAL 53
0.0128
SER 54
0.0176
ALA 55
0.0202
ALA 56
0.0193
HIS 57
0.0189
CYS 58
0.0217
TYR 59
0.0261
LYS 60
0.0242
SER 61
0.0296
ARG 62
0.0326
ILE 63
0.0306
GLN 64
0.0313
VAL 66
0.0278
ARG 67
0.0247
LEU 68
0.0214
GLY 69
0.0206
GLU 70
0.0207
HIS 71
0.0190
ASN 72
0.0106
ILE 73
0.0216
ASN 74
0.0268
VAL 75
0.0185
LEU 76
0.0091
GLU 77
0.0021
GLY 78
0.0038
ASN 79
0.0122
GLU 80
0.0126
GLN 81
0.0116
PHE 82
0.0214
VAL 83
0.0202
ASN 84
0.0239
ALA 85
0.0168
ALA 86
0.0174
LYS 87
0.0059
ILE 88
0.0101
ILE 89
0.0132
LYS 90
0.0189
HIS 91
0.0234
PRO 92
0.0226
ASN 93
0.0308
PHE 94
0.0284
ASP 95
0.0292
ARG 96
0.0274
LYS 97
0.0321
THR 98
0.0307
LEU 99
0.0282
ASN 100
0.0297
ASN 101
0.0297
ASP 102
0.0227
ILE 103
0.0223
MET 104
0.0185
LEU 105
0.0113
ILE 106
0.0117
LYS 107
0.0036
LEU 108
0.0083
SER 109
0.0175
SER 110
0.0199
PRO 111
0.0173
VAL 112
0.0134
LYS 113
0.0230
LEU 114
0.0220
ASN 115
0.0277
ALA 116
0.0309
ARG 117
0.0286
VAL 118
0.0246
ALA 119
0.0241
THR 120
0.0163
VAL 121
0.0135
ALA 122
0.0105
LEU 123
0.0137
PRO 124
0.0233
SER 125
0.0276
SER 127
0.0336
CYS 128
0.0386
ALA 129
0.0485
PRO 130
0.0681
ALA 132
0.0437
GLY 133
0.0486
THR 134
0.0488
GLN 135
0.0483
CYS 136
0.0282
LEU 137
0.0275
ILE 138
0.0125
SER 139
0.0127
GLY 140
0.0203
TRP 141
0.0176
GLY 142
0.0195
ASN 143
0.0182
THR 144
0.0114
LEU 145
0.0134
SER 146
0.0159
SER 147
0.0167
GLY 148
0.0347
VAL 149
0.0298
ASN 150
0.0192
GLU 151
0.0195
PRO 152
0.0112
ASP 153
0.0113
LEU 154
0.0096
LEU 155
0.0178
GLN 156
0.0165
CYS 157
0.0241
LEU 158
0.0226
ASP 159
0.0280
ALA 160
0.0283
PRO 161
0.0279
LEU 162
0.0249
LEU 163
0.0182
PRO 164
0.0273
GLN 165
0.0224
ALA 166
0.0259
ASP 167
0.0177
CYS 168
0.0167
GLU 169
0.0186
ALA 170
0.0093
SER 171
0.0069
TYR 172
0.0177
PRO 173
0.0236
GLY 174
0.0352
LYS 175
0.0323
ILE 176
0.0270
THR 177
0.0300
ASP 178
0.0292
ASN 179
0.0228
MET 180
0.0192
VAL 181
0.0179
CYS 182
0.0116
VAL 183
0.0112
GLY 184
0.0130
PHE 184
0.0041
LEU 185
0.0049
GLU 186
0.0106
GLY 187
0.0100
GLY 188
0.0075
LYS 188
0.0072
ASP 189
0.0070
SER 190
0.0103
CYS 191
0.0123
GLN 192
0.0182
GLY 193
0.0225
ASP 194
0.0175
ALA 195
0.0191
GLY 196
0.0176
GLY 197
0.0086
PRO 198
0.0075
VAL 199
0.0103
VAL 200
0.0245
CYS 201
0.0325
ASN 202
0.0640
GLY 203
0.0419
GLU 204
0.0246
LEU 209
0.0173
GLN 210
0.0187
GLY 211
0.0044
ILE 212
0.0095
VAL 213
0.0140
SER 214
0.0127
TRP 215
0.0135
GLY 216
0.0116
TYR 217
0.0111
GLY 219
0.0074
CYS 220
0.0108
ALA 221
0.0103
LEU 221
0.0123
PRO 222
0.0124
ASP 223
0.0073
ASN 224
0.0061
PRO 225
0.0047
GLY 226
0.0090
VAL 227
0.0103
TYR 228
0.0122
THR 229
0.0172
LYS 230
0.0144
VAL 231
0.0130
CYS 232
0.0110
ASN 233
0.0112
TYR 234
0.0154
VAL 235
0.0157
ASP 236
0.0162
TRP 237
0.0201
ILE 238
0.0189
GLN 239
0.0222
ASP 240
0.0231
THR 241
0.0226
ILE 242
0.0196
ALA 243
0.0268
ALA 244
0.0346
ASN 245
0.0286
ARG 1
0.0149
PRO 2
0.0154
ASP 3
0.0176
PHE 4
0.0124
CYS 5
0.0037
LEU 6
0.0067
GLU 7
0.0159
PRO 8
0.0178
PRO 9
0.0060
TYR 10
0.0058
THR 11
0.0084
GLY 12
0.0133
PRO 13
0.0161
CYS 14
0.0176
LYS 15
0.0171
ALA 16
0.0204
ARG 17
0.0253
ILE 18
0.0201
ILE 19
0.0125
ARG 20
0.0048
TYR 21
0.0056
PHE 22
0.0065
TYR 23
0.0066
ASN 24
0.0081
ALA 25
0.0128
LYS 26
0.0081
ALA 27
0.0092
GLY 28
0.0090
LEU 29
0.0070
CYS 30
0.0056
GLN 31
0.0055
THR 32
0.0023
PHE 33
0.0083
VAL 34
0.0123
TYR 35
0.0117
GLY 36
0.0172
GLY 37
0.0166
CYS 38
0.0173
ARG 39
0.0175
ALA 40
0.0112
LYS 41
0.0079
ARG 42
0.0049
ASN 43
0.0058
ASN 44
0.0055
PHE 45
0.0096
LYS 46
0.0144
SER 47
0.0183
ALA 48
0.0142
GLU 49
0.0225
ASP 50
0.0157
CYS 51
0.0055
MET 52
0.0094
ARG 53
0.0082
THR 54
0.0090
CYS 55
0.0093
GLY 56
0.0163
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.