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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 = 0.0619
MET 1
0.0309
THR 2
0.0185
GLU 3
0.0619
PRO 4
0.0501
LEU 5
0.0140
THR 6
0.0391
GLU 7
0.0412
THR 8
0.0154
PRO 9
0.0204
GLU 10
0.0357
LEU 11
0.0142
SER 12
0.0090
ALA 13
0.0316
LYS 14
0.0326
TYR 15
0.0178
ALA 16
0.0157
TRP 17
0.0084
PHE 18
0.0054
PHE 19
0.0020
ASP 20
0.0039
LEU 21
0.0118
ASP 22
0.0146
GLY 23
0.0120
THR 24
0.0066
LEU 25
0.0067
ALA 26
0.0151
GLU 27
0.0316
ILE 28
0.0244
LYS 29
0.0280
PRO 30
0.0267
HIS 31
0.0094
PRO 32
0.0326
ASP 33
0.0420
GLN 34
0.0245
VAL 35
0.0272
VAL 36
0.0270
VAL 37
0.0152
PRO 38
0.0163
ASP 39
0.0280
ASN 40
0.0232
ILE 41
0.0153
LEU 42
0.0162
GLN 43
0.0176
GLY 44
0.0155
LEU 45
0.0147
GLN 46
0.0146
LEU 47
0.0133
LEU 48
0.0144
ALA 49
0.0134
THR 50
0.0171
ALA 51
0.0206
SER 52
0.0220
ASP 53
0.0271
GLY 54
0.0094
ALA 55
0.0085
LEU 56
0.0051
ALA 57
0.0039
LEU 58
0.0060
ILE 59
0.0064
SER 60
0.0075
GLY 61
0.0085
ARG 62
0.0091
SER 63
0.0087
MET 64
0.0112
VAL 65
0.0157
GLU 66
0.0167
LEU 67
0.0108
ASP 68
0.0091
ALA 69
0.0072
LEU 70
0.0083
ALA 71
0.0075
LYS 72
0.0285
PRO 73
0.0251
TYR 74
0.0174
ARG 75
0.0047
PHE 76
0.0021
PRO 77
0.0106
LEU 78
0.0095
ALA 79
0.0075
GLY 80
0.0057
VAL 81
0.0033
HIS 82
0.0040
GLY 83
0.0055
ALA 84
0.0090
GLU 85
0.0109
ARG 86
0.0119
ARG 87
0.0167
ASP 88
0.0259
ILE 89
0.0249
ASN 90
0.0416
GLY 91
0.0342
LYS 92
0.0417
THR 93
0.0297
HIS 94
0.0273
ILE 95
0.0204
VAL 96
0.0159
HIS 97
0.0119
LEU 98
0.0089
PRO 99
0.0169
ASP 100
0.0107
ALA 101
0.0014
ILE 102
0.0067
ALA 103
0.0038
ARG 104
0.0075
ASP 105
0.0089
ILE 106
0.0087
SER 107
0.0049
VAL 108
0.0088
GLN 109
0.0050
LEU 110
0.0061
HIS 111
0.0121
THR 112
0.0177
VAL 113
0.0115
ILE 114
0.0084
ALA 115
0.0133
GLN 116
0.0155
TYR 117
0.0121
PRO 118
0.0123
GLY 119
0.0096
ALA 120
0.0097
GLU 121
0.0041
LEU 122
0.0038
GLU 123
0.0018
THR 124
0.0049
LYS 125
0.0052
GLY 126
0.0093
MET 127
0.0079
ALA 128
0.0080
PHE 129
0.0049
ALA 130
0.0036
LEU 131
0.0054
HIS 132
0.0060
TYR 133
0.0082
ARG 134
0.0091
GLN 135
0.0110
ALA 136
0.0102
PRO 137
0.0074
GLN 138
0.0087
HIS 139
0.0078
GLU 140
0.0046
ASP 141
0.0086
ALA 142
0.0105
LEU 143
0.0072
MET 144
0.0090
THR 145
0.0173
LEU 146
0.0138
ALA 147
0.0096
GLN 148
0.0175
ARG 149
0.0243
ILE 150
0.0162
THR 151
0.0107
GLN 152
0.0160
ILE 153
0.0205
TRP 154
0.0186
PRO 155
0.0154
GLN 156
0.0168
MET 157
0.0113
ALA 158
0.0086
LEU 159
0.0043
GLN 160
0.0037
GLN 161
0.0067
GLY 162
0.0067
LYS 163
0.0134
CYS 164
0.0088
VAL 165
0.0049
VAL 166
0.0046
GLU 167
0.0032
ILE 168
0.0066
LYS 169
0.0098
PRO 170
0.0103
ARG 171
0.0118
GLY 172
0.0115
THR 173
0.0082
SER 174
0.0113
LYS 175
0.0110
GLY 176
0.0150
GLU 177
0.0182
ALA 178
0.0134
ILE 179
0.0143
ALA 180
0.0200
ALA 181
0.0214
PHE 182
0.0156
MET 183
0.0186
GLN 184
0.0342
GLU 185
0.0231
ALA 186
0.0245
PRO 187
0.0154
PHE 188
0.0099
ILE 189
0.0237
GLY 190
0.0051
ARG 191
0.0144
THR 192
0.0188
PRO 193
0.0126
VAL 194
0.0127
PHE 195
0.0058
LEU 196
0.0024
GLY 197
0.0029
ASP 198
0.0041
ASP 199
0.0082
LEU 200
0.0072
THR 201
0.0077
ASP 202
0.0071
GLU 203
0.0081
SER 204
0.0098
GLY 205
0.0082
PHE 206
0.0041
ALA 207
0.0116
ALA 208
0.0102
VAL 209
0.0064
ASN 210
0.0138
ARG 211
0.0303
LEU 212
0.0185
GLY 213
0.0260
GLY 214
0.0202
MET 215
0.0180
SER 216
0.0120
VAL 217
0.0061
LYS 218
0.0041
ILE 219
0.0052
GLY 220
0.0103
THR 221
0.0592
GLY 222
0.0409
ALA 223
0.0248
THR 224
0.0152
GLN 225
0.0060
ALA 226
0.0066
SER 227
0.0177
TRP 228
0.0164
ARG 229
0.0048
LEU 230
0.0064
ALA 231
0.0130
GLY 232
0.0136
VAL 233
0.0072
PRO 234
0.0101
ASP 235
0.0110
VAL 236
0.0065
TRP 237
0.0096
SER 238
0.0134
TRP 239
0.0087
LEU 240
0.0096
GLU 241
0.0123
MET 242
0.0072
ILE 243
0.0086
THR 244
0.0095
THR 245
0.0342
ALA 246
0.0238
LEU 247
0.0076
GLN 248
0.0273
GLN 249
0.0201
LYS 250
0.0109
ARG 251
0.0290
GLU 252
0.0227
ASN 253
0.0252
ASN 254
0.0147
ARG 255
0.0274
SER 256
0.0275
ASP 257
0.0190
ASP 258
0.0106
TYR 259
0.0130
GLU 260
0.0169
SER 261
0.0110
PHE 262
0.0067
SER 263
0.0164
ARG 264
0.0239
SER 265
0.0183
ILE 266
0.0298
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.