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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 = 0.0889
MET 1
0.0354
THR 2
0.0187
GLU 3
0.0155
PRO 4
0.0156
LEU 5
0.0139
THR 6
0.0129
GLU 7
0.0152
THR 8
0.0156
PRO 9
0.0193
GLU 10
0.0269
LEU 11
0.0170
SER 12
0.0176
ALA 13
0.0119
LYS 14
0.0180
TYR 15
0.0117
ALA 16
0.0123
TRP 17
0.0069
PHE 18
0.0068
PHE 19
0.0033
ASP 20
0.0033
LEU 21
0.0051
ASP 22
0.0051
GLY 23
0.0018
THR 24
0.0040
LEU 25
0.0072
ALA 26
0.0065
GLU 27
0.0084
ILE 28
0.0092
LYS 29
0.0177
PRO 30
0.0198
HIS 31
0.0180
PRO 32
0.0096
ASP 33
0.0106
GLN 34
0.0169
VAL 35
0.0121
VAL 36
0.0137
VAL 37
0.0109
PRO 38
0.0116
ASP 39
0.0120
ASN 40
0.0135
ILE 41
0.0105
LEU 42
0.0095
GLN 43
0.0110
GLY 44
0.0124
LEU 45
0.0066
GLN 46
0.0053
LEU 47
0.0086
LEU 48
0.0065
ALA 49
0.0042
THR 50
0.0070
ALA 51
0.0051
SER 52
0.0111
ASP 53
0.0210
GLY 54
0.0172
ALA 55
0.0127
LEU 56
0.0099
ALA 57
0.0092
LEU 58
0.0097
ILE 59
0.0072
SER 60
0.0083
GLY 61
0.0116
ARG 62
0.0117
SER 63
0.0144
MET 64
0.0171
VAL 65
0.0156
GLU 66
0.0157
LEU 67
0.0151
ASP 68
0.0156
ALA 69
0.0154
LEU 70
0.0132
ALA 71
0.0100
LYS 72
0.0125
PRO 73
0.0095
TYR 74
0.0091
ARG 75
0.0118
PHE 76
0.0106
PRO 77
0.0162
LEU 78
0.0157
ALA 79
0.0128
GLY 80
0.0129
VAL 81
0.0089
HIS 82
0.0061
GLY 83
0.0088
ALA 84
0.0112
GLU 85
0.0140
ARG 86
0.0161
ARG 87
0.0190
ASP 88
0.0216
ILE 89
0.0239
ASN 90
0.0247
GLY 91
0.0249
LYS 92
0.0245
THR 93
0.0211
HIS 94
0.0180
ILE 95
0.0175
VAL 96
0.0155
HIS 97
0.0097
LEU 98
0.0089
PRO 99
0.0346
ASP 100
0.0484
ALA 101
0.0246
ILE 102
0.0157
ALA 103
0.0238
ARG 104
0.0320
ASP 105
0.0263
ILE 106
0.0235
SER 107
0.0194
VAL 108
0.0178
GLN 109
0.0172
LEU 110
0.0132
HIS 111
0.0232
THR 112
0.0411
VAL 113
0.0430
ILE 114
0.0291
ALA 115
0.0818
GLN 116
0.0856
TYR 117
0.0227
PRO 118
0.0317
GLY 119
0.0218
ALA 120
0.0145
GLU 121
0.0075
LEU 122
0.0083
GLU 123
0.0080
THR 124
0.0118
LYS 125
0.0098
GLY 126
0.0118
MET 127
0.0111
ALA 128
0.0110
PHE 129
0.0087
ALA 130
0.0068
LEU 131
0.0125
HIS 132
0.0134
TYR 133
0.0267
ARG 134
0.0199
GLN 135
0.0341
ALA 136
0.0285
PRO 137
0.0278
GLN 138
0.0313
HIS 139
0.0164
GLU 140
0.0213
ASP 141
0.0354
ALA 142
0.0306
LEU 143
0.0196
MET 144
0.0203
THR 145
0.0235
LEU 146
0.0224
ALA 147
0.0140
GLN 148
0.0090
ARG 149
0.0291
ILE 150
0.0197
THR 151
0.0217
GLN 152
0.0374
ILE 153
0.0353
TRP 154
0.0248
PRO 155
0.0301
GLN 156
0.0227
MET 157
0.0181
ALA 158
0.0180
LEU 159
0.0079
GLN 160
0.0022
GLN 161
0.0057
GLY 162
0.0109
LYS 163
0.0889
CYS 164
0.0162
VAL 165
0.0165
VAL 166
0.0139
GLU 167
0.0050
ILE 168
0.0083
LYS 169
0.0101
PRO 170
0.0120
ARG 171
0.0187
GLY 172
0.0188
THR 173
0.0093
SER 174
0.0072
LYS 175
0.0048
GLY 176
0.0079
GLU 177
0.0086
ALA 178
0.0049
ILE 179
0.0044
ALA 180
0.0066
ALA 181
0.0060
PHE 182
0.0103
MET 183
0.0121
GLN 184
0.0135
GLU 185
0.0145
ALA 186
0.0181
PRO 187
0.0187
PHE 188
0.0167
ILE 189
0.0214
GLY 190
0.0249
ARG 191
0.0157
THR 192
0.0149
PRO 193
0.0091
VAL 194
0.0075
PHE 195
0.0056
LEU 196
0.0059
GLY 197
0.0083
ASP 198
0.0091
ASP 199
0.0095
LEU 200
0.0089
THR 201
0.0081
ASP 202
0.0092
GLU 203
0.0129
SER 204
0.0125
GLY 205
0.0124
PHE 206
0.0122
ALA 207
0.0139
ALA 208
0.0131
VAL 209
0.0107
ASN 210
0.0123
ARG 211
0.0144
LEU 212
0.0118
GLY 213
0.0111
GLY 214
0.0118
MET 215
0.0090
SER 216
0.0119
VAL 217
0.0115
LYS 218
0.0134
ILE 219
0.0126
GLY 220
0.0132
THR 221
0.0257
GLY 222
0.0281
ALA 223
0.0186
THR 224
0.0174
GLN 225
0.0157
ALA 226
0.0153
SER 227
0.0105
TRP 228
0.0114
ARG 229
0.0156
LEU 230
0.0143
ALA 231
0.0134
GLY 232
0.0115
VAL 233
0.0075
PRO 234
0.0079
ASP 235
0.0102
VAL 236
0.0118
TRP 237
0.0117
SER 238
0.0133
TRP 239
0.0129
LEU 240
0.0126
GLU 241
0.0158
MET 242
0.0164
ILE 243
0.0146
THR 244
0.0149
THR 245
0.0154
ALA 246
0.0118
LEU 247
0.0099
GLN 248
0.0123
GLN 249
0.0144
LYS 250
0.0114
ARG 251
0.0117
GLU 252
0.0158
ASN 253
0.0183
ASN 254
0.0128
ARG 255
0.0083
SER 256
0.0102
ASP 257
0.0067
ASP 258
0.0035
TYR 259
0.0092
GLU 260
0.0123
SER 261
0.0081
PHE 262
0.0104
SER 263
0.0079
ARG 264
0.0137
SER 265
0.0128
ILE 266
0.0147
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.