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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 = 0.0706
MET 1
0.0296
THR 2
0.0243
GLU 3
0.0155
PRO 4
0.0180
LEU 5
0.0171
THR 6
0.0292
GLU 7
0.0303
THR 8
0.0210
PRO 9
0.0266
GLU 10
0.0395
LEU 11
0.0394
SER 12
0.0531
ALA 13
0.0384
LYS 14
0.0343
TYR 15
0.0280
ALA 16
0.0246
TRP 17
0.0184
PHE 18
0.0147
PHE 19
0.0054
ASP 20
0.0112
LEU 21
0.0230
ASP 22
0.0226
GLY 23
0.0186
THR 24
0.0195
LEU 25
0.0222
ALA 26
0.0256
GLU 27
0.0375
ILE 28
0.0421
LYS 29
0.0525
PRO 30
0.0601
HIS 31
0.0679
PRO 32
0.0699
ASP 33
0.0706
GLN 34
0.0570
VAL 35
0.0473
VAL 36
0.0448
VAL 37
0.0267
PRO 38
0.0210
ASP 39
0.0153
ASN 40
0.0209
ILE 41
0.0172
LEU 42
0.0168
GLN 43
0.0252
GLY 44
0.0256
LEU 45
0.0217
GLN 46
0.0255
LEU 47
0.0250
LEU 48
0.0255
ALA 49
0.0261
THR 50
0.0318
ALA 51
0.0309
SER 52
0.0252
ASP 53
0.0208
GLY 54
0.0188
ALA 55
0.0160
LEU 56
0.0173
ALA 57
0.0075
LEU 58
0.0071
ILE 59
0.0058
SER 60
0.0071
GLY 61
0.0169
ARG 62
0.0200
SER 63
0.0154
MET 64
0.0136
VAL 65
0.0081
GLU 66
0.0162
LEU 67
0.0120
ASP 68
0.0083
ALA 69
0.0084
LEU 70
0.0217
ALA 71
0.0123
LYS 72
0.0143
PRO 73
0.0227
TYR 74
0.0252
ARG 75
0.0187
PHE 76
0.0176
PRO 77
0.0114
LEU 78
0.0114
ALA 79
0.0118
GLY 80
0.0125
VAL 81
0.0109
HIS 82
0.0091
GLY 83
0.0122
ALA 84
0.0163
GLU 85
0.0175
ARG 86
0.0169
ARG 87
0.0188
ASP 88
0.0167
ILE 89
0.0132
ASN 90
0.0220
GLY 91
0.0209
LYS 92
0.0281
THR 93
0.0262
HIS 94
0.0284
ILE 95
0.0239
VAL 96
0.0200
HIS 97
0.0241
LEU 98
0.0157
PRO 99
0.0218
ASP 100
0.0333
ALA 101
0.0178
ILE 102
0.0134
ALA 103
0.0186
ARG 104
0.0169
ASP 105
0.0118
ILE 106
0.0123
SER 107
0.0097
VAL 108
0.0087
GLN 109
0.0090
LEU 110
0.0046
HIS 111
0.0095
THR 112
0.0143
VAL 113
0.0126
ILE 114
0.0114
ALA 115
0.0219
GLN 116
0.0225
TYR 117
0.0124
PRO 118
0.0088
GLY 119
0.0062
ALA 120
0.0085
GLU 121
0.0060
LEU 122
0.0062
GLU 123
0.0095
THR 124
0.0079
LYS 125
0.0100
GLY 126
0.0104
MET 127
0.0085
ALA 128
0.0045
PHE 129
0.0022
ALA 130
0.0066
LEU 131
0.0082
HIS 132
0.0079
TYR 133
0.0077
ARG 134
0.0048
GLN 135
0.0092
ALA 136
0.0132
PRO 137
0.0167
GLN 138
0.0243
HIS 139
0.0189
GLU 140
0.0167
ASP 141
0.0180
ALA 142
0.0161
LEU 143
0.0148
MET 144
0.0148
THR 145
0.0143
LEU 146
0.0083
ALA 147
0.0092
GLN 148
0.0125
ARG 149
0.0128
ILE 150
0.0066
THR 151
0.0049
GLN 152
0.0094
ILE 153
0.0087
TRP 154
0.0072
PRO 155
0.0076
GLN 156
0.0072
MET 157
0.0057
ALA 158
0.0045
LEU 159
0.0098
GLN 160
0.0090
GLN 161
0.0157
GLY 162
0.0141
LYS 163
0.0037
CYS 164
0.0073
VAL 165
0.0099
VAL 166
0.0112
GLU 167
0.0046
ILE 168
0.0020
LYS 169
0.0044
PRO 170
0.0076
ARG 171
0.0074
GLY 172
0.0105
THR 173
0.0063
SER 174
0.0051
LYS 175
0.0083
GLY 176
0.0091
GLU 177
0.0029
ALA 178
0.0040
ILE 179
0.0090
ALA 180
0.0065
ALA 181
0.0060
PHE 182
0.0052
MET 183
0.0111
GLN 184
0.0076
GLU 185
0.0038
ALA 186
0.0054
PRO 187
0.0094
PHE 188
0.0131
ILE 189
0.0151
GLY 190
0.0242
ARG 191
0.0245
THR 192
0.0267
PRO 193
0.0196
VAL 194
0.0200
PHE 195
0.0144
LEU 196
0.0163
GLY 197
0.0206
ASP 198
0.0205
ASP 199
0.0191
LEU 200
0.0172
THR 201
0.0133
ASP 202
0.0167
GLU 203
0.0195
SER 204
0.0156
GLY 205
0.0171
PHE 206
0.0185
ALA 207
0.0162
ALA 208
0.0151
VAL 209
0.0165
ASN 210
0.0137
ARG 211
0.0119
LEU 212
0.0161
GLY 213
0.0156
GLY 214
0.0192
MET 215
0.0172
SER 216
0.0198
VAL 217
0.0225
LYS 218
0.0265
ILE 219
0.0265
GLY 220
0.0287
THR 221
0.0501
GLY 222
0.0486
ALA 223
0.0384
THR 224
0.0288
GLN 225
0.0212
ALA 226
0.0229
SER 227
0.0183
TRP 228
0.0212
ARG 229
0.0201
LEU 230
0.0224
ALA 231
0.0197
GLY 232
0.0141
VAL 233
0.0195
PRO 234
0.0191
ASP 235
0.0142
VAL 236
0.0114
TRP 237
0.0126
SER 238
0.0124
TRP 239
0.0080
LEU 240
0.0063
GLU 241
0.0110
MET 242
0.0131
ILE 243
0.0217
THR 244
0.0209
THR 245
0.0204
ALA 246
0.0197
LEU 247
0.0194
GLN 248
0.0125
GLN 249
0.0148
LYS 250
0.0087
ARG 251
0.0137
GLU 252
0.0250
ASN 253
0.0287
ASN 254
0.0204
ARG 255
0.0156
SER 256
0.0156
ASP 257
0.0146
ASP 258
0.0077
TYR 259
0.0128
GLU 260
0.0245
SER 261
0.0130
PHE 262
0.0138
SER 263
0.0101
ARG 264
0.0066
SER 265
0.0150
ILE 266
0.0045
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.