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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 = 0.0844
ILE 16
0.0137
VAL 17
0.0142
GLY 18
0.0233
GLY 19
0.0221
TYR 20
0.0242
THR 21
0.0280
CYS 22
0.0231
GLN 23
0.0448
GLU 24
0.0291
ASN 25
0.0241
SER 26
0.0255
VAL 27
0.0119
PRO 28
0.0132
TYR 29
0.0061
GLN 30
0.0115
VAL 31
0.0117
SER 32
0.0090
LEU 33
0.0117
ASN 34
0.0179
SER 37
0.0244
GLY 38
0.0359
TYR 39
0.0251
HIS 40
0.0166
PHE 41
0.0160
CYS 42
0.0111
GLY 43
0.0092
GLY 44
0.0098
SER 45
0.0112
LEU 46
0.0085
ILE 47
0.0119
ASN 48
0.0106
ASP 49
0.0075
GLN 50
0.0100
TRP 51
0.0118
VAL 52
0.0124
VAL 53
0.0096
SER 54
0.0089
ALA 55
0.0028
ALA 56
0.0030
HIS 57
0.0084
CYS 58
0.0052
TYR 59
0.0113
LYS 60
0.0052
SER 61
0.0287
ARG 62
0.0210
ILE 63
0.0139
GLN 64
0.0115
VAL 66
0.0091
ARG 67
0.0124
LEU 68
0.0120
GLY 69
0.0143
GLU 70
0.0176
HIS 71
0.0170
ASN 72
0.0057
ILE 73
0.0190
ASN 74
0.0691
VAL 75
0.0844
LEU 76
0.0577
GLU 77
0.0407
GLY 78
0.0277
ASN 79
0.0175
GLU 80
0.0124
GLN 81
0.0096
PHE 82
0.0137
VAL 83
0.0102
ASN 84
0.0078
ALA 85
0.0092
ALA 86
0.0138
LYS 87
0.0193
ILE 88
0.0164
ILE 89
0.0145
LYS 90
0.0105
HIS 91
0.0122
PRO 92
0.0303
ASN 93
0.0392
PHE 94
0.0270
ASP 95
0.0333
ARG 96
0.0356
LYS 97
0.0334
THR 98
0.0249
LEU 99
0.0217
ASN 100
0.0268
ASN 101
0.0210
ASP 102
0.0076
ILE 103
0.0039
MET 104
0.0097
LEU 105
0.0114
ILE 106
0.0147
LYS 107
0.0127
LEU 108
0.0075
SER 109
0.0083
SER 110
0.0152
PRO 111
0.0125
VAL 112
0.0140
LYS 113
0.0285
LEU 114
0.0154
ASN 115
0.0199
ALA 116
0.0231
ARG 117
0.0177
VAL 118
0.0109
ALA 119
0.0082
THR 120
0.0061
VAL 121
0.0128
ALA 122
0.0255
LEU 123
0.0167
PRO 124
0.0219
SER 125
0.0371
SER 127
0.0253
CYS 128
0.0164
ALA 129
0.0199
PRO 130
0.0286
ALA 132
0.0331
GLY 133
0.0307
THR 134
0.0215
GLN 135
0.0223
CYS 136
0.0209
LEU 137
0.0180
ILE 138
0.0150
SER 139
0.0149
GLY 140
0.0151
TRP 141
0.0134
GLY 142
0.0109
ASN 143
0.0063
THR 144
0.0136
LEU 145
0.0131
SER 146
0.0077
SER 147
0.0474
GLY 148
0.0443
VAL 149
0.0383
ASN 150
0.0312
GLU 151
0.0134
PRO 152
0.0120
ASP 153
0.0033
LEU 154
0.0151
LEU 155
0.0202
GLN 156
0.0202
CYS 157
0.0192
LEU 158
0.0167
ASP 159
0.0144
ALA 160
0.0128
PRO 161
0.0146
LEU 162
0.0139
LEU 163
0.0117
PRO 164
0.0201
GLN 165
0.0189
ALA 166
0.0179
ASP 167
0.0209
CYS 168
0.0157
GLU 169
0.0180
ALA 170
0.0257
SER 171
0.0228
TYR 172
0.0185
PRO 173
0.0282
GLY 174
0.0285
LYS 175
0.0189
ILE 176
0.0165
THR 177
0.0195
ASP 178
0.0231
ASN 179
0.0199
MET 180
0.0174
VAL 181
0.0161
CYS 182
0.0109
VAL 183
0.0105
GLY 184
0.0068
PHE 184
0.0086
LEU 185
0.0139
GLU 186
0.0233
GLY 187
0.0124
GLY 188
0.0118
LYS 188
0.0133
ASP 189
0.0106
SER 190
0.0054
CYS 191
0.0083
GLN 192
0.0127
GLY 193
0.0134
ASP 194
0.0079
ALA 195
0.0074
GLY 196
0.0054
GLY 197
0.0089
PRO 198
0.0155
VAL 199
0.0168
VAL 200
0.0254
CYS 201
0.0254
ASN 202
0.0422
GLY 203
0.0413
GLU 204
0.0314
LEU 209
0.0197
GLN 210
0.0149
GLY 211
0.0104
ILE 212
0.0088
VAL 213
0.0026
SER 214
0.0044
TRP 215
0.0121
GLY 216
0.0098
TYR 217
0.0122
GLY 219
0.0103
CYS 220
0.0078
ALA 221
0.0109
LEU 221
0.0115
PRO 222
0.0177
ASP 223
0.0217
ASN 224
0.0144
PRO 225
0.0075
GLY 226
0.0043
VAL 227
0.0100
TYR 228
0.0090
THR 229
0.0124
LYS 230
0.0132
VAL 231
0.0097
CYS 232
0.0050
ASN 233
0.0100
TYR 234
0.0071
VAL 235
0.0165
ASP 236
0.0366
TRP 237
0.0106
ILE 238
0.0071
GLN 239
0.0227
ASP 240
0.0197
THR 241
0.0121
ILE 242
0.0164
ALA 243
0.0273
ALA 244
0.0233
ASN 245
0.0177
ARG 1
0.0310
PRO 2
0.0285
ASP 3
0.0261
PHE 4
0.0124
CYS 5
0.0099
LEU 6
0.0187
GLU 7
0.0083
PRO 8
0.0078
PRO 9
0.0115
TYR 10
0.0200
THR 11
0.0233
GLY 12
0.0233
PRO 13
0.0163
CYS 14
0.0159
LYS 15
0.0112
ALA 16
0.0134
ARG 17
0.0194
ILE 18
0.0199
ILE 19
0.0178
ARG 20
0.0110
TYR 21
0.0091
PHE 22
0.0098
TYR 23
0.0102
ASN 24
0.0120
ALA 25
0.0215
LYS 26
0.0075
ALA 27
0.0229
GLY 28
0.0200
LEU 29
0.0149
CYS 30
0.0122
GLN 31
0.0127
THR 32
0.0128
PHE 33
0.0138
VAL 34
0.0199
TYR 35
0.0191
GLY 36
0.0204
GLY 37
0.0190
CYS 38
0.0208
ARG 39
0.0204
ALA 40
0.0167
LYS 41
0.0240
ARG 42
0.0228
ASN 43
0.0115
ASN 44
0.0120
PHE 45
0.0131
LYS 46
0.0153
SER 47
0.0187
ALA 48
0.0097
GLU 49
0.0255
ASP 50
0.0190
CYS 51
0.0063
MET 52
0.0101
ARG 53
0.0179
THR 54
0.0146
CYS 55
0.0114
GLY 56
0.0135
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.