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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 = 0.0967
ALA 1
0.0701
SER 2
0.0418
LYS 3
0.0129
GLY 4
0.0042
GLU 5
0.0148
GLU 6
0.0168
LEU 7
0.0146
PHE 8
0.0151
THR 9
0.0278
GLY 10
0.0206
VAL 11
0.0155
VAL 12
0.0122
PRO 13
0.0069
ILE 14
0.0040
LEU 15
0.0068
VAL 16
0.0087
GLU 17
0.0115
LEU 18
0.0119
ASP 19
0.0168
GLY 20
0.0146
ASP 21
0.0179
VAL 22
0.0115
ASN 23
0.0149
GLY 24
0.0227
HIS 25
0.0222
LYS 26
0.0277
PHE 27
0.0215
SER 28
0.0190
VAL 29
0.0142
SER 30
0.0107
GLY 31
0.0112
GLU 32
0.0090
GLY 33
0.0089
GLU 34
0.0086
GLY 35
0.0091
ASP 36
0.0135
ALA 37
0.0125
THR 38
0.0192
TYR 39
0.0184
GLY 40
0.0137
LYS 41
0.0169
LEU 42
0.0148
THR 43
0.0185
LEU 44
0.0170
LYS 45
0.0148
PHE 46
0.0168
ILE 47
0.0180
CYS 48
0.0236
THR 49
0.0325
THR 50
0.0500
GLY 51
0.0626
LYS 52
0.0560
LEU 53
0.0250
PRO 54
0.0178
VAL 55
0.0161
PRO 56
0.0180
TRP 57
0.0199
PRO 58
0.0215
THR 59
0.0151
LEU 60
0.0130
VAL 61
0.0143
THR 62
0.0118
THR 63
0.0083
PHE 64
0.0108
SER 65
0.0132
TYR 66
0.0113
GLY 67
0.0081
VAL 68
0.0056
GLN 69
0.0067
CYS 70
0.0043
PHE 71
0.0058
SER 72
0.0073
ARG 73
0.0070
TYR 74
0.0110
PRO 75
0.0206
ASP 76
0.0293
HIS 77
0.0298
MET 78
0.0216
LYS 79
0.0221
ARG 80
0.0251
HIS 81
0.0150
ASP 82
0.0116
PHE 83
0.0073
PHE 84
0.0082
LYS 85
0.0061
SER 86
0.0069
ALA 87
0.0067
MET 88
0.0031
PRO 89
0.0045
GLU 90
0.0047
GLY 91
0.0062
TYR 92
0.0073
VAL 93
0.0088
GLN 94
0.0071
GLU 95
0.0085
ARG 96
0.0067
THR 97
0.0132
ILE 98
0.0136
PHE 99
0.0178
PHE 100
0.0178
LYS 101
0.0128
ASP 102
0.0252
ASP 103
0.0239
GLY 104
0.0221
ASN 105
0.0207
TYR 106
0.0154
LYS 107
0.0151
THR 108
0.0088
ARG 109
0.0100
ALA 110
0.0084
GLU 111
0.0073
VAL 112
0.0058
LYS 113
0.0066
PHE 114
0.0116
GLU 115
0.0232
GLY 116
0.0295
ASP 117
0.0362
THR 118
0.0181
LEU 119
0.0067
VAL 120
0.0078
ASN 121
0.0067
ARG 122
0.0120
ILE 123
0.0102
GLU 124
0.0123
LEU 125
0.0123
LYS 126
0.0175
GLY 127
0.0168
ILE 128
0.0215
ASP 129
0.0258
PHE 130
0.0227
LYS 131
0.0237
GLU 132
0.0225
ASP 133
0.0248
GLY 134
0.0187
ASN 135
0.0083
ILE 136
0.0156
LEU 137
0.0193
GLY 138
0.0177
HIS 139
0.0199
LYS 140
0.0159
LEU 141
0.0212
GLU 142
0.0370
TYR 143
0.0273
ASN 144
0.0251
TYR 145
0.0184
ASN 146
0.0183
SER 147
0.0211
HIS 148
0.0195
ASN 149
0.0174
VAL 150
0.0128
TYR 151
0.0094
ILE 152
0.0055
MET 153
0.0019
ALA 154
0.0055
ASP 155
0.0290
LYS 156
0.0354
GLN 157
0.0559
LYS 158
0.0323
ASN 159
0.0125
GLY 160
0.0112
ILE 161
0.0079
LYS 162
0.0084
VAL 163
0.0034
ASN 164
0.0077
PHE 165
0.0151
LYS 166
0.0158
ILE 167
0.0138
ARG 168
0.0119
HIS 169
0.0065
ASN 170
0.0159
ILE 171
0.0369
GLU 172
0.0672
ASP 173
0.0967
GLY 174
0.0798
SER 175
0.0564
VAL 176
0.0333
GLN 177
0.0134
LEU 178
0.0121
ALA 179
0.0137
ASP 180
0.0151
HIS 181
0.0105
TYR 182
0.0099
GLN 183
0.0071
GLN 184
0.0113
ASN 185
0.0108
THR 186
0.0120
PRO 187
0.0097
ILE 188
0.0063
GLY 189
0.0091
ASP 190
0.0177
GLY 191
0.0134
PRO 192
0.0147
VAL 193
0.0111
LEU 194
0.0122
LEU 195
0.0032
PRO 196
0.0049
ASP 197
0.0129
ASN 198
0.0109
HIS 199
0.0093
TYR 200
0.0099
LEU 201
0.0110
SER 202
0.0148
THR 203
0.0179
GLN 204
0.0193
SER 205
0.0225
ALA 206
0.0256
LEU 207
0.0273
SER 208
0.0295
LYS 209
0.0305
ASP 210
0.0257
PRO 211
0.0478
ASN 212
0.0597
GLU 213
0.0314
LYS 214
0.0463
ARG 215
0.0226
ASP 216
0.0280
HIS 217
0.0203
MET 218
0.0217
VAL 219
0.0247
LEU 220
0.0221
LEU 221
0.0243
GLU 222
0.0219
PHE 223
0.0187
VAL 224
0.0141
THR 225
0.0072
ALA 226
0.0087
ALA 227
0.0079
GLY 228
0.0068
ILE 229
0.0189
THR 230
0.0395
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.