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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 = 0.1148
MET 1
0.0303
SER 2
0.0441
ASP 3
0.0501
PRO 4
0.0171
ILE 5
0.0090
THR 6
0.0124
LEU 7
0.0125
ASN 8
0.0108
VAL 9
0.0032
GLY 10
0.0066
GLY 11
0.0097
LYS 12
0.0088
LEU 13
0.0076
TYR 14
0.0075
THR 15
0.0070
THR 16
0.0061
SER 17
0.0120
LEU 18
0.0109
ALA 19
0.0092
THR 20
0.0083
LEU 21
0.0065
THR 22
0.0092
SER 23
0.0069
PHE 24
0.0085
PRO 25
0.0234
ASP 26
0.0250
SER 27
0.0101
MET 28
0.0047
LEU 29
0.0055
GLY 30
0.0149
ALA 31
0.0240
MET 32
0.0216
PHE 33
0.0240
SER 34
0.0341
GLY 35
0.0582
LYS 36
0.0586
MET 37
0.0317
PRO 38
0.0376
THR 39
0.0181
LYS 40
0.0209
ARG 41
0.0203
ASP 42
0.0163
SER 43
0.1148
GLN 44
0.0478
GLY 45
0.0168
ASN 46
0.0221
CYS 47
0.0165
PHE 48
0.0125
ILE 49
0.0041
ASP 50
0.0047
ARG 51
0.0111
ASP 52
0.0108
GLY 53
0.0087
LYS 54
0.0086
VAL 55
0.0079
PHE 56
0.0051
ARG 57
0.0058
TYR 58
0.0052
ILE 59
0.0071
LEU 60
0.0056
ASN 61
0.0075
PHE 62
0.0079
LEU 63
0.0073
ARG 64
0.0079
THR 65
0.0099
SER 66
0.0093
HIS 67
0.0095
LEU 68
0.0070
ASP 69
0.0057
LEU 70
0.0031
PRO 71
0.0099
GLU 72
0.0058
ASP 73
0.0132
PHE 74
0.0087
GLN 75
0.0114
GLU 76
0.0021
MET 77
0.0052
GLY 78
0.0031
LEU 79
0.0097
LEU 80
0.0070
ARG 81
0.0087
ARG 82
0.0139
GLU 83
0.0126
ALA 84
0.0125
ASP 85
0.0169
PHE 86
0.0153
TYR 87
0.0120
GLN 88
0.0147
VAL 89
0.0147
GLN 90
0.0186
PRO 91
0.0153
LEU 92
0.0117
ILE 93
0.0153
GLU 94
0.0223
ALA 95
0.0192
LEU 96
0.0118
GLN 97
0.0156
GLU 98
0.0316
LYS 99
0.0297
GLU 100
0.0235
VAL 101
0.0279
GLU 102
0.0377
LEU 103
0.0352
SER 104
0.0306
LYS 105
0.0248
ALA 106
0.0158
GLU 107
0.0140
LYS 108
0.0158
ASN 109
0.0072
ALA 110
0.0078
MET 111
0.0088
LEU 112
0.0074
ASN 113
0.0070
ILE 114
0.0061
THR 115
0.0069
LEU 116
0.0082
ASN 117
0.0101
GLN 118
0.0096
ARG 119
0.0201
VAL 120
0.0211
GLN 121
0.0191
THR 122
0.0231
VAL 123
0.0253
HIS 124
0.0183
PHE 125
0.0253
THR 126
0.0207
VAL 127
0.0243
ARG 128
0.0262
GLU 129
0.0393
ALA 130
0.0380
PRO 131
0.0311
GLN 132
0.0183
ILE 133
0.0286
TYR 134
0.0311
SER 135
0.0360
LEU 136
0.0387
SER 137
0.0121
SER 138
0.0109
SER 139
0.0223
SER 140
0.0260
MET 141
0.0166
GLU 142
0.0105
VAL 143
0.0113
PHE 144
0.0121
ASN 145
0.0112
ALA 146
0.0102
ASN 147
0.0034
ILE 148
0.0020
PHE 149
0.0093
SER 150
0.0100
THR 151
0.0119
SER 152
0.0123
CYS 153
0.0154
LEU 154
0.0157
PHE 155
0.0094
LEU 156
0.0094
LYS 157
0.0144
LEU 158
0.0153
LEU 159
0.0099
GLY 160
0.0090
SER 161
0.0174
LYS 162
0.0189
LEU 163
0.0124
PHE 164
0.0109
TYR 165
0.0113
CYS 166
0.0143
SER 167
0.0190
ASN 168
0.0329
GLY 169
0.0689
ASN 170
0.0663
LEU 171
0.0150
SER 172
0.0162
SER 173
0.0097
ILE 174
0.0100
THR 175
0.0096
SER 176
0.0097
HIS 177
0.0076
LEU 178
0.0074
GLN 179
0.0170
ASP 180
0.0068
PRO 181
0.0163
ASN 182
0.0145
HIS 183
0.0070
LEU 184
0.0037
THR 185
0.0063
LEU 186
0.0098
ASP 187
0.0139
TRP 188
0.0127
VAL 189
0.0091
ALA 190
0.0059
ASN 191
0.0095
VAL 192
0.0165
GLU 193
0.0217
GLY 194
0.0208
LEU 195
0.0269
PRO 196
0.0295
GLU 197
0.0322
GLU 198
0.0375
GLU 199
0.0303
TYR 200
0.0194
THR 201
0.0191
LYS 202
0.0346
GLN 203
0.0272
ASN 204
0.0191
LEU 205
0.0114
LYS 206
0.0089
ARG 207
0.0084
LEU 208
0.0110
TRP 209
0.0147
VAL 210
0.0178
VAL 211
0.0247
PRO 212
0.0329
ALA 213
0.0351
ASN 214
0.0305
LYS 215
0.0189
GLN 216
0.0158
ILE 217
0.0119
ASN 218
0.0112
SER 219
0.0119
PHE 220
0.0112
GLN 221
0.0165
VAL 222
0.0156
PHE 223
0.0117
VAL 224
0.0093
GLU 225
0.0149
GLU 226
0.0136
VAL 227
0.0068
LEU 228
0.0063
LYS 229
0.0126
ILE 230
0.0111
ALA 231
0.0036
LEU 232
0.0031
SER 233
0.0067
ASP 234
0.0060
GLY 235
0.0058
PHE 236
0.0064
CYS 237
0.0078
ILE 238
0.0098
ASP 239
0.0089
SER 240
0.0241
SER 241
0.0263
HIS 242
0.0134
PRO 243
0.0185
HIS 244
0.0188
ALA 245
0.0258
LEU 246
0.0211
ASP 247
0.0100
PHE 248
0.0120
MET 249
0.0226
ASN 250
0.0128
ASN 251
0.0057
LYS 252
0.0044
ILE 253
0.0076
ILE 254
0.0092
ARG 255
0.0097
LEU 256
0.0077
ILE 257
0.0063
ARG 258
0.0060
TYR 259
0.0062
ARG 260
0.0088
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.