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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 = 0.0490
ILE 16
0.0161
VAL 17
0.0170
GLY 18
0.0221
GLY 19
0.0234
TYR 20
0.0291
THR 21
0.0314
CYS 22
0.0298
GLN 23
0.0313
GLU 24
0.0238
ASN 25
0.0205
SER 26
0.0246
VAL 27
0.0165
PRO 28
0.0143
TYR 29
0.0079
GLN 30
0.0051
VAL 31
0.0026
SER 32
0.0061
LEU 33
0.0091
ASN 34
0.0124
SER 37
0.0176
GLY 38
0.0143
TYR 39
0.0128
HIS 40
0.0108
PHE 41
0.0093
CYS 42
0.0080
GLY 43
0.0071
GLY 44
0.0055
SER 45
0.0042
LEU 46
0.0052
ILE 47
0.0105
ASN 48
0.0156
ASP 49
0.0260
GLN 50
0.0221
TRP 51
0.0085
VAL 52
0.0030
VAL 53
0.0077
SER 54
0.0096
ALA 55
0.0113
ALA 56
0.0137
HIS 57
0.0107
CYS 58
0.0087
TYR 59
0.0143
LYS 60
0.0157
SER 61
0.0244
ARG 62
0.0299
ILE 63
0.0202
GLN 64
0.0193
VAL 66
0.0148
ARG 67
0.0108
LEU 68
0.0114
GLY 69
0.0112
GLU 70
0.0043
HIS 71
0.0131
ASN 72
0.0176
ILE 73
0.0159
ASN 74
0.0253
VAL 75
0.0219
LEU 76
0.0160
GLU 77
0.0045
GLY 78
0.0163
ASN 79
0.0180
GLU 80
0.0171
GLN 81
0.0255
PHE 82
0.0243
VAL 83
0.0287
ASN 84
0.0304
ALA 85
0.0254
ALA 86
0.0298
LYS 87
0.0226
ILE 88
0.0159
ILE 89
0.0163
LYS 90
0.0197
HIS 91
0.0231
PRO 92
0.0317
ASN 93
0.0284
PHE 94
0.0202
ASP 95
0.0167
ARG 96
0.0149
LYS 97
0.0113
THR 98
0.0086
LEU 99
0.0080
ASN 100
0.0121
ASN 101
0.0175
ASP 102
0.0145
ILE 103
0.0159
MET 104
0.0142
LEU 105
0.0096
ILE 106
0.0099
LYS 107
0.0143
LEU 108
0.0254
SER 109
0.0368
SER 110
0.0412
PRO 111
0.0383
VAL 112
0.0370
LYS 113
0.0461
LEU 114
0.0397
ASN 115
0.0419
ALA 116
0.0367
ARG 117
0.0226
VAL 118
0.0226
ALA 119
0.0235
THR 120
0.0115
VAL 121
0.0130
ALA 122
0.0204
LEU 123
0.0217
PRO 124
0.0248
SER 125
0.0311
SER 127
0.0295
CYS 128
0.0218
ALA 129
0.0154
PRO 130
0.0111
ALA 132
0.0167
GLY 133
0.0205
THR 134
0.0163
GLN 135
0.0183
CYS 136
0.0139
LEU 137
0.0144
ILE 138
0.0125
SER 139
0.0146
GLY 140
0.0137
TRP 141
0.0164
GLY 142
0.0136
ASN 143
0.0167
THR 144
0.0218
LEU 145
0.0228
SER 146
0.0148
SER 147
0.0312
GLY 148
0.0294
VAL 149
0.0244
ASN 150
0.0260
GLU 151
0.0221
PRO 152
0.0300
ASP 153
0.0297
LEU 154
0.0258
LEU 155
0.0214
GLN 156
0.0228
CYS 157
0.0222
LEU 158
0.0174
ASP 159
0.0186
ALA 160
0.0142
PRO 161
0.0155
LEU 162
0.0137
LEU 163
0.0141
PRO 164
0.0200
GLN 165
0.0156
ALA 166
0.0236
ASP 167
0.0226
CYS 168
0.0155
GLU 169
0.0186
ALA 170
0.0266
SER 171
0.0219
TYR 172
0.0196
PRO 173
0.0260
GLY 174
0.0226
LYS 175
0.0155
ILE 176
0.0081
THR 177
0.0048
ASP 178
0.0113
ASN 179
0.0145
MET 180
0.0052
VAL 181
0.0058
CYS 182
0.0071
VAL 183
0.0090
GLY 184
0.0129
PHE 184
0.0159
LEU 185
0.0181
GLU 186
0.0199
GLY 187
0.0111
GLY 188
0.0098
LYS 188
0.0119
ASP 189
0.0082
SER 190
0.0061
CYS 191
0.0065
GLN 192
0.0050
GLY 193
0.0091
ASP 194
0.0089
ALA 195
0.0064
GLY 196
0.0087
GLY 197
0.0090
PRO 198
0.0102
VAL 199
0.0094
VAL 200
0.0118
CYS 201
0.0127
ASN 202
0.0168
GLY 203
0.0212
GLU 204
0.0187
LEU 209
0.0145
GLN 210
0.0146
GLY 211
0.0116
ILE 212
0.0111
VAL 213
0.0075
SER 214
0.0058
TRP 215
0.0053
GLY 216
0.0073
TYR 217
0.0125
GLY 219
0.0086
CYS 220
0.0023
ALA 221
0.0052
LEU 221
0.0073
PRO 222
0.0153
ASP 223
0.0199
ASN 224
0.0135
PRO 225
0.0091
GLY 226
0.0030
VAL 227
0.0011
TYR 228
0.0055
THR 229
0.0130
LYS 230
0.0152
VAL 231
0.0189
CYS 232
0.0230
ASN 233
0.0245
TYR 234
0.0253
VAL 235
0.0287
ASP 236
0.0363
TRP 237
0.0303
ILE 238
0.0236
GLN 239
0.0281
ASP 240
0.0316
THR 241
0.0197
ILE 242
0.0102
ALA 243
0.0170
ALA 244
0.0166
ASN 245
0.0111
ARG 1
0.0294
PRO 2
0.0171
ASP 3
0.0204
PHE 4
0.0146
CYS 5
0.0028
LEU 6
0.0126
GLU 7
0.0187
PRO 8
0.0243
PRO 9
0.0275
TYR 10
0.0279
THR 11
0.0222
GLY 12
0.0212
PRO 13
0.0128
CYS 14
0.0098
LYS 15
0.0039
ALA 16
0.0061
ARG 17
0.0082
ILE 18
0.0124
ILE 19
0.0214
ARG 20
0.0300
TYR 21
0.0321
PHE 22
0.0245
TYR 23
0.0173
ASN 24
0.0157
ALA 25
0.0045
LYS 26
0.0140
ALA 27
0.0155
GLY 28
0.0152
LEU 29
0.0236
CYS 30
0.0277
GLN 31
0.0320
THR 32
0.0342
PHE 33
0.0257
VAL 34
0.0206
TYR 35
0.0193
GLY 36
0.0154
GLY 37
0.0167
CYS 38
0.0188
ARG 39
0.0271
ALA 40
0.0298
LYS 41
0.0303
ARG 42
0.0260
ASN 43
0.0215
ASN 44
0.0269
PHE 45
0.0321
LYS 46
0.0410
SER 47
0.0468
ALA 48
0.0430
GLU 49
0.0490
ASP 50
0.0397
CYS 51
0.0307
MET 52
0.0354
ARG 53
0.0408
THR 54
0.0268
CYS 55
0.0201
GLY 56
0.0336
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.