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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 = 0.0700
MET 1
0.0127
THR 2
0.0166
GLU 3
0.0061
PRO 4
0.0209
LEU 5
0.0045
THR 6
0.0129
GLU 7
0.0111
THR 8
0.0190
PRO 9
0.0101
GLU 10
0.0138
LEU 11
0.0488
SER 12
0.0515
ALA 13
0.0343
LYS 14
0.0105
TYR 15
0.0049
ALA 16
0.0103
TRP 17
0.0069
PHE 18
0.0063
PHE 19
0.0138
ASP 20
0.0143
LEU 21
0.0180
ASP 22
0.0178
GLY 23
0.0203
THR 24
0.0169
LEU 25
0.0148
ALA 26
0.0145
GLU 27
0.0180
ILE 28
0.0174
LYS 29
0.0022
PRO 30
0.0146
HIS 31
0.0080
PRO 32
0.0095
ASP 33
0.0099
GLN 34
0.0057
VAL 35
0.0067
VAL 36
0.0146
VAL 37
0.0103
PRO 38
0.0210
ASP 39
0.0400
ASN 40
0.0418
ILE 41
0.0190
LEU 42
0.0158
GLN 43
0.0315
GLY 44
0.0468
LEU 45
0.0314
GLN 46
0.0335
LEU 47
0.0230
LEU 48
0.0155
ALA 49
0.0206
THR 50
0.0700
ALA 51
0.0593
SER 52
0.0330
ASP 53
0.0486
GLY 54
0.0385
ALA 55
0.0166
LEU 56
0.0140
ALA 57
0.0080
LEU 58
0.0101
ILE 59
0.0070
SER 60
0.0038
GLY 61
0.0049
ARG 62
0.0095
SER 63
0.0145
MET 64
0.0155
VAL 65
0.0279
GLU 66
0.0204
LEU 67
0.0163
ASP 68
0.0140
ALA 69
0.0079
LEU 70
0.0070
ALA 71
0.0073
LYS 72
0.0066
PRO 73
0.0145
TYR 74
0.0127
ARG 75
0.0098
PHE 76
0.0096
PRO 77
0.0103
LEU 78
0.0125
ALA 79
0.0061
GLY 80
0.0058
VAL 81
0.0091
HIS 82
0.0050
GLY 83
0.0085
ALA 84
0.0127
GLU 85
0.0010
ARG 86
0.0028
ARG 87
0.0039
ASP 88
0.0059
ILE 89
0.0114
ASN 90
0.0329
GLY 91
0.0207
LYS 92
0.0155
THR 93
0.0168
HIS 94
0.0191
ILE 95
0.0210
VAL 96
0.0357
HIS 97
0.0361
LEU 98
0.0348
PRO 99
0.0287
ASP 100
0.0201
ALA 101
0.0373
ILE 102
0.0318
ALA 103
0.0278
ARG 104
0.0117
ASP 105
0.0150
ILE 106
0.0131
SER 107
0.0125
VAL 108
0.0240
GLN 109
0.0131
LEU 110
0.0165
HIS 111
0.0269
THR 112
0.0307
VAL 113
0.0218
ILE 114
0.0190
ALA 115
0.0089
GLN 116
0.0210
TYR 117
0.0257
PRO 118
0.0278
GLY 119
0.0237
ALA 120
0.0216
GLU 121
0.0167
LEU 122
0.0169
GLU 123
0.0058
THR 124
0.0075
LYS 125
0.0321
GLY 126
0.0373
MET 127
0.0137
ALA 128
0.0059
PHE 129
0.0077
ALA 130
0.0114
LEU 131
0.0085
HIS 132
0.0119
TYR 133
0.0137
ARG 134
0.0272
GLN 135
0.0470
ALA 136
0.0108
PRO 137
0.0230
GLN 138
0.0199
HIS 139
0.0168
GLU 140
0.0229
ASP 141
0.0276
ALA 142
0.0071
LEU 143
0.0086
MET 144
0.0092
THR 145
0.0156
LEU 146
0.0106
ALA 147
0.0055
GLN 148
0.0036
ARG 149
0.0077
ILE 150
0.0049
THR 151
0.0030
GLN 152
0.0056
ILE 153
0.0127
TRP 154
0.0060
PRO 155
0.0144
GLN 156
0.0220
MET 157
0.0082
ALA 158
0.0050
LEU 159
0.0179
GLN 160
0.0304
GLN 161
0.0224
GLY 162
0.0190
LYS 163
0.0165
CYS 164
0.0339
VAL 165
0.0184
VAL 166
0.0142
GLU 167
0.0174
ILE 168
0.0081
LYS 169
0.0203
PRO 170
0.0171
ARG 171
0.0147
GLY 172
0.0176
THR 173
0.0067
SER 174
0.0183
LYS 175
0.0170
GLY 176
0.0157
GLU 177
0.0218
ALA 178
0.0158
ILE 179
0.0184
ALA 180
0.0192
ALA 181
0.0216
PHE 182
0.0146
MET 183
0.0130
GLN 184
0.0217
GLU 185
0.0035
ALA 186
0.0193
PRO 187
0.0277
PHE 188
0.0237
ILE 189
0.0083
GLY 190
0.0196
ARG 191
0.0172
THR 192
0.0149
PRO 193
0.0066
VAL 194
0.0049
PHE 195
0.0040
LEU 196
0.0071
GLY 197
0.0128
ASP 198
0.0161
ASP 199
0.0311
LEU 200
0.0205
THR 201
0.0174
ASP 202
0.0163
GLU 203
0.0120
SER 204
0.0150
GLY 205
0.0116
PHE 206
0.0090
ALA 207
0.0146
ALA 208
0.0132
VAL 209
0.0052
ASN 210
0.0053
ARG 211
0.0197
LEU 212
0.0161
GLY 213
0.0141
GLY 214
0.0055
MET 215
0.0022
SER 216
0.0045
VAL 217
0.0081
LYS 218
0.0083
ILE 219
0.0115
GLY 220
0.0240
THR 221
0.0168
GLY 222
0.0501
ALA 223
0.0107
THR 224
0.0124
GLN 225
0.0171
ALA 226
0.0149
SER 227
0.0115
TRP 228
0.0103
ARG 229
0.0171
LEU 230
0.0107
ALA 231
0.0432
GLY 232
0.0261
VAL 233
0.0068
PRO 234
0.0242
ASP 235
0.0222
VAL 236
0.0096
TRP 237
0.0135
SER 238
0.0279
TRP 239
0.0132
LEU 240
0.0042
GLU 241
0.0103
MET 242
0.0130
ILE 243
0.0091
THR 244
0.0039
THR 245
0.0161
ALA 246
0.0148
LEU 247
0.0097
GLN 248
0.0048
GLN 249
0.0180
LYS 250
0.0130
ARG 251
0.0117
GLU 252
0.0167
ASN 253
0.0156
ASN 254
0.0120
ARG 255
0.0095
SER 256
0.0101
ASP 257
0.0110
ASP 258
0.0064
TYR 259
0.0047
GLU 260
0.0053
SER 261
0.0032
PHE 262
0.0092
SER 263
0.0104
ARG 264
0.0145
SER 265
0.0105
ILE 266
0.0055
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.