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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 = 0.0753
ALA 1
0.0463
SER 2
0.0444
LYS 3
0.0311
GLY 4
0.0260
GLU 5
0.0240
GLU 6
0.0247
LEU 7
0.0160
PHE 8
0.0140
THR 9
0.0431
GLY 10
0.0352
VAL 11
0.0261
VAL 12
0.0254
PRO 13
0.0153
ILE 14
0.0180
LEU 15
0.0267
VAL 16
0.0239
GLU 17
0.0218
LEU 18
0.0146
ASP 19
0.0263
GLY 20
0.0198
ASP 21
0.0269
VAL 22
0.0273
ASN 23
0.0421
GLY 24
0.0433
HIS 25
0.0377
LYS 26
0.0378
PHE 27
0.0156
SER 28
0.0170
VAL 29
0.0111
SER 30
0.0160
GLY 31
0.0144
GLU 32
0.0141
GLY 33
0.0072
GLU 34
0.0151
GLY 35
0.0095
ASP 36
0.0151
ALA 37
0.0106
THR 38
0.0231
TYR 39
0.0206
GLY 40
0.0066
LYS 41
0.0049
LEU 42
0.0075
THR 43
0.0056
LEU 44
0.0078
LYS 45
0.0070
PHE 46
0.0067
ILE 47
0.0090
CYS 48
0.0073
THR 49
0.0119
THR 50
0.0086
GLY 51
0.0142
LYS 52
0.0119
LEU 53
0.0136
PRO 54
0.0134
VAL 55
0.0074
PRO 56
0.0086
TRP 57
0.0039
PRO 58
0.0038
THR 59
0.0072
LEU 60
0.0078
VAL 61
0.0114
THR 62
0.0115
THR 63
0.0082
PHE 64
0.0104
SER 65
0.0174
TYR 66
0.0147
GLY 67
0.0169
VAL 68
0.0169
GLN 69
0.0157
CYS 70
0.0127
PHE 71
0.0072
SER 72
0.0056
ARG 73
0.0071
TYR 74
0.0081
PRO 75
0.0198
ASP 76
0.0229
HIS 77
0.0084
MET 78
0.0113
LYS 79
0.0090
ARG 80
0.0116
HIS 81
0.0125
ASP 82
0.0122
PHE 83
0.0129
PHE 84
0.0133
LYS 85
0.0142
SER 86
0.0145
ALA 87
0.0171
MET 88
0.0153
PRO 89
0.0223
GLU 90
0.0177
GLY 91
0.0172
TYR 92
0.0165
VAL 93
0.0170
GLN 94
0.0166
GLU 95
0.0176
ARG 96
0.0096
THR 97
0.0159
ILE 98
0.0107
PHE 99
0.0133
PHE 100
0.0092
LYS 101
0.0281
ASP 102
0.0571
ASP 103
0.0193
GLY 104
0.0162
ASN 105
0.0114
TYR 106
0.0104
LYS 107
0.0061
THR 108
0.0107
ARG 109
0.0303
ALA 110
0.0205
GLU 111
0.0143
VAL 112
0.0153
LYS 113
0.0232
PHE 114
0.0255
GLU 115
0.0612
GLY 116
0.0753
ASP 117
0.0697
THR 118
0.0110
LEU 119
0.0288
VAL 120
0.0281
ASN 121
0.0253
ARG 122
0.0311
ILE 123
0.0240
GLU 124
0.0358
LEU 125
0.0149
LYS 126
0.0142
GLY 127
0.0235
ILE 128
0.0317
ASP 129
0.0198
PHE 130
0.0207
LYS 131
0.0101
GLU 132
0.0149
ASP 133
0.0252
GLY 134
0.0169
ASN 135
0.0101
ILE 136
0.0062
LEU 137
0.0060
GLY 138
0.0167
HIS 139
0.0165
LYS 140
0.0209
LEU 141
0.0144
GLU 142
0.0184
TYR 143
0.0080
ASN 144
0.0107
TYR 145
0.0171
ASN 146
0.0230
SER 147
0.0244
HIS 148
0.0192
ASN 149
0.0123
VAL 150
0.0140
TYR 151
0.0087
ILE 152
0.0085
MET 153
0.0137
ALA 154
0.0149
ASP 155
0.0351
LYS 156
0.0314
GLN 157
0.0310
LYS 158
0.0491
ASN 159
0.0276
GLY 160
0.0288
ILE 161
0.0178
LYS 162
0.0225
VAL 163
0.0131
ASN 164
0.0121
PHE 165
0.0236
LYS 166
0.0265
ILE 167
0.0183
ARG 168
0.0216
HIS 169
0.0090
ASN 170
0.0107
ILE 171
0.0152
GLU 172
0.0312
ASP 173
0.0189
GLY 174
0.0471
SER 175
0.0241
VAL 176
0.0067
GLN 177
0.0151
LEU 178
0.0146
ALA 179
0.0161
ASP 180
0.0260
HIS 181
0.0204
TYR 182
0.0275
GLN 183
0.0227
GLN 184
0.0208
ASN 185
0.0283
THR 186
0.0268
PRO 187
0.0254
ILE 188
0.0216
GLY 189
0.0329
ASP 190
0.0345
GLY 191
0.0255
PRO 192
0.0163
VAL 193
0.0079
LEU 194
0.0047
LEU 195
0.0059
PRO 196
0.0039
ASP 197
0.0078
ASN 198
0.0078
HIS 199
0.0153
TYR 200
0.0152
LEU 201
0.0123
SER 202
0.0099
THR 203
0.0061
GLN 204
0.0172
SER 205
0.0181
ALA 206
0.0195
LEU 207
0.0107
SER 208
0.0083
LYS 209
0.0079
ASP 210
0.0094
PRO 211
0.0185
ASN 212
0.0128
GLU 213
0.0075
LYS 214
0.0122
ARG 215
0.0082
ASP 216
0.0008
HIS 217
0.0034
MET 218
0.0012
VAL 219
0.0048
LEU 220
0.0091
LEU 221
0.0179
GLU 222
0.0151
PHE 223
0.0132
VAL 224
0.0024
THR 225
0.0081
ALA 226
0.0141
ALA 227
0.0162
GLY 228
0.0205
ILE 229
0.0257
THR 230
0.0258
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.