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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 = 0.0921
MET 1
0.0135
ASP 2
0.0156
ARG 3
0.0124
GLN 4
0.0149
SER 5
0.0143
CYS 6
0.0147
ASN 7
0.0163
LEU 8
0.0216
VAL 9
0.0198
PHE 10
0.0160
GLU 11
0.0051
SER 12
0.0050
TYR 13
0.0288
SER 14
0.0413
TYR 15
0.0237
ASN 16
0.0092
THR 17
0.0111
ALA 18
0.0104
GLU 19
0.0141
VAL 20
0.0151
ARG 21
0.0153
ILE 22
0.0071
VAL 23
0.0182
TRP 24
0.0205
ARG 25
0.0458
ASP 26
0.0337
TRP 27
0.0326
ASP 28
0.0290
ALA 29
0.0267
VAL 30
0.0189
THR 31
0.0416
ILE 32
0.0277
PRO 33
0.0612
ASP 34
0.0406
PRO 35
0.0548
ASP 36
0.0519
SER 37
0.0488
LYS 38
0.0455
ASN 39
0.0220
LEU 40
0.0255
PRO 41
0.0579
ASP 42
0.0422
PHE 43
0.0230
GLU 44
0.0166
LEU 45
0.0209
VAL 46
0.0147
ASN 47
0.0046
ILE 48
0.0068
GLU 49
0.0224
HIS 50
0.0197
MET 51
0.0159
ASN 52
0.0094
ALA 53
0.0386
THR 54
0.0385
LEU 55
0.0407
VAL 56
0.0254
TYR 57
0.0453
THR 58
0.0766
ALA 59
0.0921
GLY 60
0.0521
LEU 61
0.0121
TRP 62
0.0128
ASP 63
0.0138
GLN 64
0.0149
LEU 65
0.0114
GLU 66
0.0158
VAL 67
0.0162
LYS 68
0.0150
PHE 69
0.0098
THR 70
0.0107
PHE 71
0.0184
ARG 72
0.0160
ARG 73
0.0227
LEU 74
0.0251
TYR 75
0.0236
GLY 76
0.0244
TYR 77
0.0282
TYR 78
0.0222
VAL 79
0.0174
LEU 80
0.0251
GLN 81
0.0227
ALA 82
0.0093
TYR 83
0.0096
MET 84
0.0137
PRO 85
0.0103
THR 86
0.0079
TYR 87
0.0047
LEU 88
0.0046
SER 89
0.0029
VAL 90
0.0031
PHE 91
0.0050
ILE 92
0.0061
SER 93
0.0033
TRP 94
0.0046
ILE 95
0.0045
ALA 96
0.0047
PHE 97
0.0042
TRP 98
0.0043
ILE 99
0.0044
ASP 100
0.0107
THR 101
0.0109
LYS 102
0.0175
ALA 103
0.0114
LEU 104
0.0129
PRO 105
0.0151
ALA 106
0.0092
ARG 107
0.0083
ILE 108
0.0130
THR 109
0.0152
LEU 110
0.0112
GLY 111
0.0077
VAL 112
0.0125
SER 113
0.0168
SER 114
0.0091
LEU 115
0.0067
MET 116
0.0126
ALA 117
0.0098
LEU 118
0.0015
THR 119
0.0140
PHE 120
0.0131
GLN 121
0.0026
PHE 122
0.0076
GLY 123
0.0078
ASN 124
0.0044
ILE 125
0.0083
VAL 126
0.0095
LYS 127
0.0065
ASN 128
0.0076
LEU 129
0.0079
PRO 130
0.0069
ARG 131
0.0120
VAL 132
0.0201
SER 133
0.0398
TYR 134
0.0279
VAL 135
0.0263
LYS 136
0.0252
ALA 137
0.0177
LEU 138
0.0149
ASP 139
0.0182
ILE 140
0.0130
TRP 141
0.0111
MET 142
0.0110
PHE 143
0.0092
GLY 144
0.0082
CYS 145
0.0066
VAL 146
0.0033
GLY 147
0.0059
PHE 148
0.0059
ILE 149
0.0041
PHE 150
0.0039
LEU 151
0.0051
SER 152
0.0045
LEU 153
0.0054
VAL 154
0.0046
GLU 155
0.0052
LEU 156
0.0057
ALA 157
0.0096
VAL 158
0.0122
VAL 159
0.0066
GLY 160
0.0059
PHE 161
0.0166
ALA 162
0.0061
ASP 163
0.0063
LYS 164
0.0173
LEU 165
0.0129
GLU 166
0.0126
ALA 167
0.0138
LYS 168
0.0132
ARG 169
0.0142
ARG 170
0.0123
ARG 171
0.0097
HIS 172
0.0132
ASN 173
0.0203
ARG 174
0.0229
CYS 175
0.0185
LYS 176
0.0162
GLU 177
0.0162
GLN 178
0.0173
LEU 179
0.0133
MET 180
0.0032
MET 181
0.0075
ARG 182
0.0151
SER 183
0.0142
ASP 184
0.0155
SER 185
0.0145
GLU 186
0.0186
GLN 187
0.0132
GLN 188
0.0085
TRP 189
0.0163
LEU 190
0.0119
SER 191
0.0083
ARG 192
0.0176
LEU 193
0.0186
SER 194
0.0297
GLY 195
0.0330
GLN 196
0.0181
ARG 197
0.0142
PRO 198
0.0107
GLN 199
0.0085
VAL 200
0.0108
SER 201
0.0090
GLU 202
0.0074
THR 203
0.0059
ASN 204
0.0085
SER 205
0.0129
ASP 206
0.0061
ALA 207
0.0066
THR 208
0.0027
HIS 209
0.0048
THR 210
0.0030
ILE 211
0.0021
GLN 212
0.0021
ILE 213
0.0021
ASN 214
0.0067
ASP 215
0.0038
GLY 216
0.0028
ASN 217
0.0038
GLY 218
0.0011
ASN 219
0.0045
VAL 220
0.0064
ARG 221
0.0019
ARG 222
0.0018
ARG 223
0.0027
LYS 224
0.0035
SER 225
0.0033
GLU 226
0.0043
GLU 227
0.0042
LYS 228
0.0035
ARG 229
0.0029
GLN 230
0.0037
LYS 231
0.0021
LEU 232
0.0056
LEU 233
0.0076
LEU 234
0.0027
GLN 235
0.0108
MET 236
0.0125
GLU 237
0.0179
SER 238
0.0243
PRO 239
0.0143
MET 240
0.0089
PHE 241
0.0037
VAL 242
0.0044
ASN 243
0.0066
GLY 244
0.0081
GLU 245
0.0115
LYS 246
0.0120
ILE 247
0.0105
ASP 248
0.0096
GLU 249
0.0070
ILE 250
0.0098
SER 251
0.0098
ALA 252
0.0054
LYS 253
0.0160
LEU 254
0.0219
PHE 255
0.0118
PRO 256
0.0130
LEU 257
0.0296
LEU 258
0.0244
PHE 259
0.0114
THR 260
0.0198
ALA 261
0.0208
PHE 262
0.0107
ASN 263
0.0096
ILE 264
0.0177
PHE 265
0.0146
TYR 266
0.0085
TRP 267
0.0081
PHE 268
0.0121
TYR 269
0.0102
TYR 270
0.0100
ILE 271
0.0117
GLY 272
0.0095
MET 273
0.0108
SER 274
0.0145
GLY 275
0.0107
GLY 276
0.0136
PHE 277
0.0134
PHE 278
0.0156
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.