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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 = 0.0560
MET 1
0.0560
SER 2
0.0417
ASP 3
0.0389
PRO 4
0.0369
ILE 5
0.0250
THR 6
0.0288
LEU 7
0.0234
ASN 8
0.0330
VAL 9
0.0299
GLY 10
0.0413
GLY 11
0.0482
LYS 12
0.0420
LEU 13
0.0395
TYR 14
0.0316
THR 15
0.0340
THR 16
0.0297
SER 17
0.0312
LEU 18
0.0251
ALA 19
0.0346
THR 20
0.0282
LEU 21
0.0170
THR 22
0.0270
SER 23
0.0341
PHE 24
0.0341
PRO 25
0.0372
ASP 26
0.0415
SER 27
0.0302
MET 28
0.0260
LEU 29
0.0144
GLY 30
0.0242
ALA 31
0.0283
MET 32
0.0177
PHE 33
0.0129
SER 34
0.0251
GLY 35
0.0221
LYS 36
0.0333
MET 37
0.0301
PRO 38
0.0273
THR 39
0.0217
LYS 40
0.0318
ARG 41
0.0329
ASP 42
0.0439
SER 43
0.0536
GLN 44
0.0493
GLY 45
0.0363
ASN 46
0.0312
CYS 47
0.0219
PHE 48
0.0305
ILE 49
0.0284
ASP 50
0.0393
ARG 51
0.0332
ASP 52
0.0321
GLY 53
0.0314
LYS 54
0.0313
VAL 55
0.0192
PHE 56
0.0145
ARG 57
0.0200
TYR 58
0.0118
ILE 59
0.0049
LEU 60
0.0144
ASN 61
0.0231
PHE 62
0.0215
LEU 63
0.0233
ARG 64
0.0333
THR 65
0.0388
SER 66
0.0362
HIS 67
0.0330
LEU 68
0.0221
ASP 69
0.0239
LEU 70
0.0167
PRO 71
0.0214
GLU 72
0.0166
ASP 73
0.0158
PHE 74
0.0127
GLN 75
0.0172
GLU 76
0.0191
MET 77
0.0129
GLY 78
0.0243
LEU 79
0.0250
LEU 80
0.0135
ARG 81
0.0211
ARG 82
0.0286
GLU 83
0.0206
ALA 84
0.0185
ASP 85
0.0311
PHE 86
0.0303
TYR 87
0.0212
GLN 88
0.0311
VAL 89
0.0264
GLN 90
0.0374
PRO 91
0.0368
LEU 92
0.0246
ILE 93
0.0290
GLU 94
0.0369
ALA 95
0.0292
LEU 96
0.0205
GLN 97
0.0291
GLU 98
0.0303
LYS 99
0.0192
GLU 100
0.0179
VAL 101
0.0220
GLU 102
0.0176
LEU 103
0.0086
SER 104
0.0101
LYS 105
0.0076
ALA 106
0.0048
GLU 107
0.0026
LYS 108
0.0044
ASN 109
0.0047
ALA 110
0.0056
MET 111
0.0085
LEU 112
0.0079
ASN 113
0.0102
ILE 114
0.0097
THR 115
0.0123
LEU 116
0.0115
ASN 117
0.0132
GLN 118
0.0124
ARG 119
0.0140
VAL 120
0.0128
GLN 121
0.0128
THR 122
0.0129
VAL 123
0.0123
HIS 124
0.0147
PHE 125
0.0153
THR 126
0.0175
VAL 127
0.0159
ARG 128
0.0211
GLU 129
0.0195
ALA 130
0.0257
PRO 131
0.0318
GLN 132
0.0317
ILE 133
0.0253
TYR 134
0.0219
SER 135
0.0163
LEU 136
0.0163
SER 137
0.0110
SER 138
0.0103
SER 139
0.0068
SER 140
0.0084
MET 141
0.0062
GLU 142
0.0073
VAL 143
0.0077
PHE 144
0.0069
ASN 145
0.0082
ALA 146
0.0068
ASN 147
0.0084
ILE 148
0.0058
PHE 149
0.0066
SER 150
0.0042
THR 151
0.0041
SER 152
0.0012
CYS 153
0.0025
LEU 154
0.0047
PHE 155
0.0047
LEU 156
0.0026
LYS 157
0.0061
LEU 158
0.0078
LEU 159
0.0062
GLY 160
0.0066
SER 161
0.0108
LYS 162
0.0107
LEU 163
0.0079
PHE 164
0.0098
TYR 165
0.0095
CYS 166
0.0117
SER 167
0.0143
ASN 168
0.0181
GLY 169
0.0183
ASN 170
0.0188
LEU 171
0.0158
SER 172
0.0149
SER 173
0.0122
ILE 174
0.0087
THR 175
0.0099
SER 176
0.0132
HIS 177
0.0113
LEU 178
0.0092
GLN 179
0.0116
ASP 180
0.0093
PRO 181
0.0055
ASN 182
0.0045
HIS 183
0.0064
LEU 184
0.0051
THR 185
0.0072
LEU 186
0.0050
ASP 187
0.0068
TRP 188
0.0041
VAL 189
0.0032
ALA 190
0.0015
ASN 191
0.0036
VAL 192
0.0019
GLU 193
0.0052
GLY 194
0.0063
LEU 195
0.0074
PRO 196
0.0125
GLU 197
0.0139
GLU 198
0.0173
GLU 199
0.0145
TYR 200
0.0123
THR 201
0.0170
LYS 202
0.0193
GLN 203
0.0166
ASN 204
0.0160
LEU 205
0.0109
LYS 206
0.0088
ARG 207
0.0059
LEU 208
0.0052
TRP 209
0.0090
VAL 210
0.0113
VAL 211
0.0150
PRO 212
0.0186
ALA 213
0.0182
ASN 214
0.0166
LYS 215
0.0137
GLN 216
0.0095
ILE 217
0.0066
ASN 218
0.0059
SER 219
0.0084
PHE 220
0.0099
GLN 221
0.0135
VAL 222
0.0117
PHE 223
0.0083
VAL 224
0.0114
GLU 225
0.0143
GLU 226
0.0119
VAL 227
0.0093
LEU 228
0.0132
LYS 229
0.0150
ILE 230
0.0119
ALA 231
0.0109
LEU 232
0.0152
SER 233
0.0156
ASP 234
0.0120
GLY 235
0.0139
PHE 236
0.0126
CYS 237
0.0165
ILE 238
0.0182
ASP 239
0.0188
SER 240
0.0236
SER 241
0.0243
HIS 242
0.0241
PRO 243
0.0255
HIS 244
0.0281
ALA 245
0.0279
LEU 246
0.0275
ASP 247
0.0231
PHE 248
0.0214
MET 249
0.0236
ASN 250
0.0210
ASN 251
0.0166
LYS 252
0.0166
ILE 253
0.0162
ILE 254
0.0144
ARG 255
0.0143
LEU 256
0.0131
ILE 257
0.0122
ARG 258
0.0106
TYR 259
0.0106
ARG 260
0.0103
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.