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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 = 0.0901
ALA 1
0.0540
SER 2
0.0211
LYS 3
0.0244
GLY 4
0.0142
GLU 5
0.0166
GLU 6
0.0141
LEU 7
0.0073
PHE 8
0.0115
THR 9
0.0151
GLY 10
0.0246
VAL 11
0.0181
VAL 12
0.0168
PRO 13
0.0056
ILE 14
0.0063
LEU 15
0.0127
VAL 16
0.0161
GLU 17
0.0247
LEU 18
0.0282
ASP 19
0.0340
GLY 20
0.0368
ASP 21
0.0302
VAL 22
0.0155
ASN 23
0.0181
GLY 24
0.0380
HIS 25
0.0368
LYS 26
0.0539
PHE 27
0.0386
SER 28
0.0346
VAL 29
0.0189
SER 30
0.0140
GLY 31
0.0139
GLU 32
0.0163
GLY 33
0.0096
GLU 34
0.0085
GLY 35
0.0266
ASP 36
0.0269
ALA 37
0.0225
THR 38
0.0210
TYR 39
0.0253
GLY 40
0.0244
LYS 41
0.0250
LEU 42
0.0252
THR 43
0.0077
LEU 44
0.0078
LYS 45
0.0072
PHE 46
0.0066
ILE 47
0.0136
CYS 48
0.0110
THR 49
0.0119
THR 50
0.0230
GLY 51
0.0297
LYS 52
0.0339
LEU 53
0.0262
PRO 54
0.0321
VAL 55
0.0178
PRO 56
0.0120
TRP 57
0.0058
PRO 58
0.0095
THR 59
0.0082
LEU 60
0.0125
VAL 61
0.0057
THR 62
0.0081
THR 63
0.0126
PHE 64
0.0145
SER 65
0.0088
TYR 66
0.0093
GLY 67
0.0140
VAL 68
0.0126
GLN 69
0.0117
CYS 70
0.0147
PHE 71
0.0187
SER 72
0.0183
ARG 73
0.0143
TYR 74
0.0114
PRO 75
0.0066
ASP 76
0.0253
HIS 77
0.0137
MET 78
0.0183
LYS 79
0.0208
ARG 80
0.0257
HIS 81
0.0186
ASP 82
0.0164
PHE 83
0.0060
PHE 84
0.0020
LYS 85
0.0067
SER 86
0.0088
ALA 87
0.0017
MET 88
0.0020
PRO 89
0.0080
GLU 90
0.0084
GLY 91
0.0095
TYR 92
0.0089
VAL 93
0.0117
GLN 94
0.0093
GLU 95
0.0111
ARG 96
0.0115
THR 97
0.0148
ILE 98
0.0162
PHE 99
0.0159
PHE 100
0.0204
LYS 101
0.0257
ASP 102
0.0129
ASP 103
0.0133
GLY 104
0.0237
ASN 105
0.0257
TYR 106
0.0168
LYS 107
0.0149
THR 108
0.0057
ARG 109
0.0095
ALA 110
0.0118
GLU 111
0.0136
VAL 112
0.0087
LYS 113
0.0129
PHE 114
0.0136
GLU 115
0.0292
GLY 116
0.0290
ASP 117
0.0189
THR 118
0.0083
LEU 119
0.0081
VAL 120
0.0126
ASN 121
0.0150
ARG 122
0.0209
ILE 123
0.0242
GLU 124
0.0196
LEU 125
0.0168
LYS 126
0.0164
GLY 127
0.0195
ILE 128
0.0306
ASP 129
0.0287
PHE 130
0.0273
LYS 131
0.0414
GLU 132
0.0413
ASP 133
0.0059
GLY 134
0.0261
ASN 135
0.0234
ILE 136
0.0150
LEU 137
0.0101
GLY 138
0.0145
HIS 139
0.0196
LYS 140
0.0341
LEU 141
0.0243
GLU 142
0.0237
TYR 143
0.0124
ASN 144
0.0177
TYR 145
0.0161
ASN 146
0.0183
SER 147
0.0152
HIS 148
0.0117
ASN 149
0.0085
VAL 150
0.0051
TYR 151
0.0070
ILE 152
0.0078
MET 153
0.0203
ALA 154
0.0272
ASP 155
0.0305
LYS 156
0.0331
GLN 157
0.0347
LYS 158
0.0167
ASN 159
0.0176
GLY 160
0.0199
ILE 161
0.0185
LYS 162
0.0188
VAL 163
0.0172
ASN 164
0.0170
PHE 165
0.0174
LYS 166
0.0216
ILE 167
0.0180
ARG 168
0.0246
HIS 169
0.0123
ASN 170
0.0077
ILE 171
0.0111
GLU 172
0.0422
ASP 173
0.0564
GLY 174
0.0901
SER 175
0.0624
VAL 176
0.0436
GLN 177
0.0425
LEU 178
0.0368
ALA 179
0.0260
ASP 180
0.0170
HIS 181
0.0141
TYR 182
0.0198
GLN 183
0.0149
GLN 184
0.0153
ASN 185
0.0129
THR 186
0.0146
PRO 187
0.0128
ILE 188
0.0120
GLY 189
0.0072
ASP 190
0.0269
GLY 191
0.0172
PRO 192
0.0125
VAL 193
0.0051
LEU 194
0.0061
LEU 195
0.0103
PRO 196
0.0098
ASP 197
0.0178
ASN 198
0.0159
HIS 199
0.0117
TYR 200
0.0119
LEU 201
0.0082
SER 202
0.0100
THR 203
0.0057
GLN 204
0.0085
SER 205
0.0102
ALA 206
0.0132
LEU 207
0.0110
SER 208
0.0191
LYS 209
0.0354
ASP 210
0.0323
PRO 211
0.0579
ASN 212
0.0416
GLU 213
0.0165
LYS 214
0.0210
ARG 215
0.0291
ASP 216
0.0223
HIS 217
0.0220
MET 218
0.0128
VAL 219
0.0142
LEU 220
0.0103
LEU 221
0.0162
GLU 222
0.0139
PHE 223
0.0223
VAL 224
0.0174
THR 225
0.0182
ALA 226
0.0173
ALA 227
0.0181
GLY 228
0.0216
ILE 229
0.0133
THR 230
0.0169
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.