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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 = 0.0478
MET 1
0.0403
THR 2
0.0329
GLU 3
0.0328
PRO 4
0.0368
LEU 5
0.0198
THR 6
0.0281
GLU 7
0.0242
THR 8
0.0145
PRO 9
0.0239
GLU 10
0.0430
LEU 11
0.0186
SER 12
0.0473
ALA 13
0.0302
LYS 14
0.0321
TYR 15
0.0202
ALA 16
0.0196
TRP 17
0.0065
PHE 18
0.0084
PHE 19
0.0046
ASP 20
0.0054
LEU 21
0.0106
ASP 22
0.0148
GLY 23
0.0133
THR 24
0.0086
LEU 25
0.0106
ALA 26
0.0132
GLU 27
0.0280
ILE 28
0.0293
LYS 29
0.0262
PRO 30
0.0211
HIS 31
0.0297
PRO 32
0.0343
ASP 33
0.0472
GLN 34
0.0478
VAL 35
0.0302
VAL 36
0.0296
VAL 37
0.0165
PRO 38
0.0141
ASP 39
0.0174
ASN 40
0.0202
ILE 41
0.0093
LEU 42
0.0095
GLN 43
0.0150
GLY 44
0.0148
LEU 45
0.0075
GLN 46
0.0048
LEU 47
0.0138
LEU 48
0.0134
ALA 49
0.0088
THR 50
0.0246
ALA 51
0.0237
SER 52
0.0163
ASP 53
0.0195
GLY 54
0.0085
ALA 55
0.0047
LEU 56
0.0047
ALA 57
0.0042
LEU 58
0.0038
ILE 59
0.0072
SER 60
0.0092
GLY 61
0.0152
ARG 62
0.0111
SER 63
0.0117
MET 64
0.0100
VAL 65
0.0070
GLU 66
0.0063
LEU 67
0.0055
ASP 68
0.0040
ALA 69
0.0089
LEU 70
0.0139
ALA 71
0.0045
LYS 72
0.0177
PRO 73
0.0192
TYR 74
0.0171
ARG 75
0.0163
PHE 76
0.0127
PRO 77
0.0159
LEU 78
0.0129
ALA 79
0.0099
GLY 80
0.0114
VAL 81
0.0107
HIS 82
0.0135
GLY 83
0.0119
ALA 84
0.0107
GLU 85
0.0081
ARG 86
0.0100
ARG 87
0.0150
ASP 88
0.0227
ILE 89
0.0298
ASN 90
0.0449
GLY 91
0.0377
LYS 92
0.0299
THR 93
0.0141
HIS 94
0.0088
ILE 95
0.0181
VAL 96
0.0177
HIS 97
0.0148
LEU 98
0.0133
PRO 99
0.0360
ASP 100
0.0367
ALA 101
0.0227
ILE 102
0.0124
ALA 103
0.0091
ARG 104
0.0257
ASP 105
0.0185
ILE 106
0.0130
SER 107
0.0218
VAL 108
0.0308
GLN 109
0.0159
LEU 110
0.0142
HIS 111
0.0247
THR 112
0.0250
VAL 113
0.0123
ILE 114
0.0145
ALA 115
0.0342
GLN 116
0.0321
TYR 117
0.0092
PRO 118
0.0140
GLY 119
0.0137
ALA 120
0.0161
GLU 121
0.0191
LEU 122
0.0156
GLU 123
0.0125
THR 124
0.0098
LYS 125
0.0032
GLY 126
0.0065
MET 127
0.0067
ALA 128
0.0048
PHE 129
0.0068
ALA 130
0.0085
LEU 131
0.0101
HIS 132
0.0124
TYR 133
0.0157
ARG 134
0.0164
GLN 135
0.0149
ALA 136
0.0132
PRO 137
0.0181
GLN 138
0.0171
HIS 139
0.0074
GLU 140
0.0123
ASP 141
0.0204
ALA 142
0.0182
LEU 143
0.0153
MET 144
0.0184
THR 145
0.0238
LEU 146
0.0218
ALA 147
0.0198
GLN 148
0.0195
ARG 149
0.0337
ILE 150
0.0231
THR 151
0.0181
GLN 152
0.0328
ILE 153
0.0325
TRP 154
0.0224
PRO 155
0.0257
GLN 156
0.0208
MET 157
0.0104
ALA 158
0.0086
LEU 159
0.0060
GLN 160
0.0112
GLN 161
0.0099
GLY 162
0.0115
LYS 163
0.0163
CYS 164
0.0152
VAL 165
0.0075
VAL 166
0.0082
GLU 167
0.0069
ILE 168
0.0044
LYS 169
0.0092
PRO 170
0.0110
ARG 171
0.0195
GLY 172
0.0251
THR 173
0.0151
SER 174
0.0175
LYS 175
0.0171
GLY 176
0.0158
GLU 177
0.0178
ALA 178
0.0155
ILE 179
0.0173
ALA 180
0.0201
ALA 181
0.0181
PHE 182
0.0155
MET 183
0.0191
GLN 184
0.0291
GLU 185
0.0222
ALA 186
0.0178
PRO 187
0.0114
PHE 188
0.0106
ILE 189
0.0244
GLY 190
0.0192
ARG 191
0.0192
THR 192
0.0206
PRO 193
0.0152
VAL 194
0.0133
PHE 195
0.0101
LEU 196
0.0078
GLY 197
0.0088
ASP 198
0.0058
ASP 199
0.0112
LEU 200
0.0138
THR 201
0.0157
ASP 202
0.0132
GLU 203
0.0116
SER 204
0.0137
GLY 205
0.0161
PHE 206
0.0149
ALA 207
0.0161
ALA 208
0.0208
VAL 209
0.0215
ASN 210
0.0211
ARG 211
0.0290
LEU 212
0.0244
GLY 213
0.0207
GLY 214
0.0156
MET 215
0.0155
SER 216
0.0200
VAL 217
0.0174
LYS 218
0.0133
ILE 219
0.0089
GLY 220
0.0078
THR 221
0.0101
GLY 222
0.0125
ALA 223
0.0191
THR 224
0.0122
GLN 225
0.0175
ALA 226
0.0227
SER 227
0.0255
TRP 228
0.0241
ARG 229
0.0168
LEU 230
0.0159
ALA 231
0.0100
GLY 232
0.0137
VAL 233
0.0104
PRO 234
0.0139
ASP 235
0.0116
VAL 236
0.0082
TRP 237
0.0116
SER 238
0.0143
TRP 239
0.0104
LEU 240
0.0100
GLU 241
0.0178
MET 242
0.0155
ILE 243
0.0185
THR 244
0.0192
THR 245
0.0267
ALA 246
0.0290
LEU 247
0.0241
GLN 248
0.0252
GLN 249
0.0371
LYS 250
0.0202
ARG 251
0.0268
GLU 252
0.0342
ASN 253
0.0252
ASN 254
0.0183
ARG 255
0.0238
SER 256
0.0169
ASP 257
0.0136
ASP 258
0.0074
TYR 259
0.0109
GLU 260
0.0115
SER 261
0.0104
PHE 262
0.0199
SER 263
0.0171
ARG 264
0.0290
SER 265
0.0369
ILE 266
0.0390
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.