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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 = 0.0703
ILE 16
0.0075
VAL 17
0.0093
GLY 18
0.0203
GLY 19
0.0131
TYR 20
0.0111
THR 21
0.0111
CYS 22
0.0100
GLN 23
0.0027
GLU 24
0.0227
ASN 25
0.0260
SER 26
0.0318
VAL 27
0.0259
PRO 28
0.0318
TYR 29
0.0129
GLN 30
0.0135
VAL 31
0.0140
SER 32
0.0105
LEU 33
0.0106
ASN 34
0.0088
SER 37
0.0133
GLY 38
0.0119
TYR 39
0.0106
HIS 40
0.0077
PHE 41
0.0069
CYS 42
0.0087
GLY 43
0.0109
GLY 44
0.0122
SER 45
0.0111
LEU 46
0.0107
ILE 47
0.0189
ASN 48
0.0180
ASP 49
0.0439
GLN 50
0.0216
TRP 51
0.0052
VAL 52
0.0057
VAL 53
0.0046
SER 54
0.0057
ALA 55
0.0093
ALA 56
0.0131
HIS 57
0.0139
CYS 58
0.0128
TYR 59
0.0051
LYS 60
0.0043
SER 61
0.0314
ARG 62
0.0149
ILE 63
0.0081
GLN 64
0.0094
VAL 66
0.0088
ARG 67
0.0078
LEU 68
0.0038
GLY 69
0.0093
GLU 70
0.0104
HIS 71
0.0066
ASN 72
0.0117
ILE 73
0.0176
ASN 74
0.0256
VAL 75
0.0202
LEU 76
0.0181
GLU 77
0.0164
GLY 78
0.0173
ASN 79
0.0183
GLU 80
0.0091
GLN 81
0.0068
PHE 82
0.0163
VAL 83
0.0236
ASN 84
0.0102
ALA 85
0.0098
ALA 86
0.0085
LYS 87
0.0288
ILE 88
0.0069
ILE 89
0.0024
LYS 90
0.0092
HIS 91
0.0066
PRO 92
0.0132
ASN 93
0.0290
PHE 94
0.0233
ASP 95
0.0228
ARG 96
0.0156
LYS 97
0.0146
THR 98
0.0110
LEU 99
0.0117
ASN 100
0.0157
ASN 101
0.0200
ASP 102
0.0132
ILE 103
0.0115
MET 104
0.0042
LEU 105
0.0065
ILE 106
0.0068
LYS 107
0.0051
LEU 108
0.0055
SER 109
0.0120
SER 110
0.0201
PRO 111
0.0189
VAL 112
0.0330
LYS 113
0.0185
LEU 114
0.0096
ASN 115
0.0259
ALA 116
0.0558
ARG 117
0.0131
VAL 118
0.0099
ALA 119
0.0147
THR 120
0.0144
VAL 121
0.0233
ALA 122
0.0268
LEU 123
0.0294
PRO 124
0.0168
SER 125
0.0119
SER 127
0.0369
CYS 128
0.0419
ALA 129
0.0703
PRO 130
0.0447
ALA 132
0.0205
GLY 133
0.0301
THR 134
0.0247
GLN 135
0.0289
CYS 136
0.0146
LEU 137
0.0091
ILE 138
0.0076
SER 139
0.0055
GLY 140
0.0055
TRP 141
0.0069
GLY 142
0.0116
ASN 143
0.0143
THR 144
0.0155
LEU 145
0.0131
SER 146
0.0223
SER 147
0.0155
GLY 148
0.0229
VAL 149
0.0497
ASN 150
0.0099
GLU 151
0.0219
PRO 152
0.0171
ASP 153
0.0090
LEU 154
0.0092
LEU 155
0.0031
GLN 156
0.0046
CYS 157
0.0045
LEU 158
0.0088
ASP 159
0.0025
ALA 160
0.0090
PRO 161
0.0219
LEU 162
0.0255
LEU 163
0.0242
PRO 164
0.0314
GLN 165
0.0071
ALA 166
0.0601
ASP 167
0.0438
CYS 168
0.0207
GLU 169
0.0185
ALA 170
0.0195
SER 171
0.0138
TYR 172
0.0114
PRO 173
0.0130
GLY 174
0.0692
LYS 175
0.0326
ILE 176
0.0446
THR 177
0.0447
ASP 178
0.0476
ASN 179
0.0044
MET 180
0.0240
VAL 181
0.0219
CYS 182
0.0152
VAL 183
0.0115
GLY 184
0.0213
PHE 184
0.0205
LEU 185
0.0178
GLU 186
0.0323
GLY 187
0.0230
GLY 188
0.0211
LYS 188
0.0215
ASP 189
0.0219
SER 190
0.0069
CYS 191
0.0064
GLN 192
0.0103
GLY 193
0.0066
ASP 194
0.0048
ALA 195
0.0039
GLY 196
0.0052
GLY 197
0.0071
PRO 198
0.0076
VAL 199
0.0106
VAL 200
0.0116
CYS 201
0.0121
ASN 202
0.0297
GLY 203
0.0355
GLU 204
0.0212
LEU 209
0.0185
GLN 210
0.0194
GLY 211
0.0129
ILE 212
0.0083
VAL 213
0.0035
SER 214
0.0049
TRP 215
0.0122
GLY 216
0.0102
TYR 217
0.0249
GLY 219
0.0192
CYS 220
0.0172
ALA 221
0.0242
LEU 221
0.0092
PRO 222
0.0134
ASP 223
0.0098
ASN 224
0.0145
PRO 225
0.0065
GLY 226
0.0018
VAL 227
0.0142
TYR 228
0.0113
THR 229
0.0092
LYS 230
0.0134
VAL 231
0.0186
CYS 232
0.0231
ASN 233
0.0354
TYR 234
0.0297
VAL 235
0.0221
ASP 236
0.0166
TRP 237
0.0061
ILE 238
0.0164
GLN 239
0.0155
ASP 240
0.0288
THR 241
0.0307
ILE 242
0.0288
ALA 243
0.0453
ALA 244
0.0406
ASN 245
0.0113
ARG 1
0.0203
PRO 2
0.0101
ASP 3
0.0117
PHE 4
0.0061
CYS 5
0.0065
LEU 6
0.0095
GLU 7
0.0097
PRO 8
0.0209
PRO 9
0.0193
TYR 10
0.0138
THR 11
0.0156
GLY 12
0.0165
PRO 13
0.0152
CYS 14
0.0158
LYS 15
0.0095
ALA 16
0.0109
ARG 17
0.0212
ILE 18
0.0209
ILE 19
0.0158
ARG 20
0.0073
TYR 21
0.0067
PHE 22
0.0083
TYR 23
0.0079
ASN 24
0.0035
ALA 25
0.0110
LYS 26
0.0057
ALA 27
0.0148
GLY 28
0.0111
LEU 29
0.0199
CYS 30
0.0137
GLN 31
0.0108
THR 32
0.0114
PHE 33
0.0118
VAL 34
0.0136
TYR 35
0.0168
GLY 36
0.0229
GLY 37
0.0239
CYS 38
0.0198
ARG 39
0.0163
ALA 40
0.0143
LYS 41
0.0249
ARG 42
0.0247
ASN 43
0.0139
ASN 44
0.0104
PHE 45
0.0069
LYS 46
0.0179
SER 47
0.0122
ALA 48
0.0083
GLU 49
0.0197
ASP 50
0.0083
CYS 51
0.0055
MET 52
0.0109
ARG 53
0.0129
THR 54
0.0184
CYS 55
0.0080
GLY 56
0.0141
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.