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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 = 0.1244
MET 1
0.0083
THR 2
0.0172
GLU 3
0.0046
PRO 4
0.0227
LEU 5
0.0265
THR 6
0.0349
GLU 7
0.0516
THR 8
0.0306
PRO 9
0.0234
GLU 10
0.0209
LEU 11
0.0376
SER 12
0.0510
ALA 13
0.0513
LYS 14
0.0059
TYR 15
0.0075
ALA 16
0.0188
TRP 17
0.0132
PHE 18
0.0163
PHE 19
0.0047
ASP 20
0.0047
LEU 21
0.0026
ASP 22
0.0056
GLY 23
0.0171
THR 24
0.0129
LEU 25
0.0080
ALA 26
0.0113
GLU 27
0.0168
ILE 28
0.0308
LYS 29
0.0249
PRO 30
0.0298
HIS 31
0.0096
PRO 32
0.0293
ASP 33
0.0320
GLN 34
0.0435
VAL 35
0.0280
VAL 36
0.0244
VAL 37
0.0212
PRO 38
0.0247
ASP 39
0.0354
ASN 40
0.0288
ILE 41
0.0146
LEU 42
0.0154
GLN 43
0.0228
GLY 44
0.0234
LEU 45
0.0168
GLN 46
0.0156
LEU 47
0.0190
LEU 48
0.0177
ALA 49
0.0199
THR 50
0.0215
ALA 51
0.0180
SER 52
0.0174
ASP 53
0.0199
GLY 54
0.0184
ALA 55
0.0182
LEU 56
0.0162
ALA 57
0.0074
LEU 58
0.0046
ILE 59
0.0078
SER 60
0.0123
GLY 61
0.0189
ARG 62
0.0128
SER 63
0.0238
MET 64
0.0230
VAL 65
0.0360
GLU 66
0.0240
LEU 67
0.0227
ASP 68
0.0253
ALA 69
0.0366
LEU 70
0.0198
ALA 71
0.0235
LYS 72
0.0244
PRO 73
0.0276
TYR 74
0.0157
ARG 75
0.0157
PHE 76
0.0131
PRO 77
0.0076
LEU 78
0.0103
ALA 79
0.0083
GLY 80
0.0143
VAL 81
0.0100
HIS 82
0.0105
GLY 83
0.0031
ALA 84
0.0055
GLU 85
0.0118
ARG 86
0.0097
ARG 87
0.0152
ASP 88
0.0170
ILE 89
0.0170
ASN 90
0.0315
GLY 91
0.0217
LYS 92
0.0221
THR 93
0.0152
HIS 94
0.0214
ILE 95
0.0166
VAL 96
0.0081
HIS 97
0.0081
LEU 98
0.0061
PRO 99
0.0064
ASP 100
0.0065
ALA 101
0.0044
ILE 102
0.0038
ALA 103
0.0035
ARG 104
0.0046
ASP 105
0.0035
ILE 106
0.0017
SER 107
0.0075
VAL 108
0.0086
GLN 109
0.0030
LEU 110
0.0065
HIS 111
0.0078
THR 112
0.0082
VAL 113
0.0119
ILE 114
0.0126
ALA 115
0.0064
GLN 116
0.0217
TYR 117
0.0193
PRO 118
0.0192
GLY 119
0.0122
ALA 120
0.0118
GLU 121
0.0111
LEU 122
0.0124
GLU 123
0.0155
THR 124
0.0155
LYS 125
0.0085
GLY 126
0.0100
MET 127
0.0084
ALA 128
0.0085
PHE 129
0.0079
ALA 130
0.0079
LEU 131
0.0078
HIS 132
0.0091
TYR 133
0.0128
ARG 134
0.0159
GLN 135
0.0140
ALA 136
0.0137
PRO 137
0.0177
GLN 138
0.0174
HIS 139
0.0069
GLU 140
0.0109
ASP 141
0.0167
ALA 142
0.0071
LEU 143
0.0021
MET 144
0.0069
THR 145
0.0161
LEU 146
0.0044
ALA 147
0.0083
GLN 148
0.0137
ARG 149
0.0080
ILE 150
0.0088
THR 151
0.0102
GLN 152
0.0149
ILE 153
0.0118
TRP 154
0.0109
PRO 155
0.0084
GLN 156
0.0115
MET 157
0.0065
ALA 158
0.0035
LEU 159
0.0096
GLN 160
0.0093
GLN 161
0.0091
GLY 162
0.0112
LYS 163
0.0337
CYS 164
0.0102
VAL 165
0.0010
VAL 166
0.0017
GLU 167
0.0039
ILE 168
0.0047
LYS 169
0.0077
PRO 170
0.0117
ARG 171
0.0149
GLY 172
0.0276
THR 173
0.0054
SER 174
0.0120
LYS 175
0.0125
GLY 176
0.0121
GLU 177
0.0099
ALA 178
0.0148
ILE 179
0.0214
ALA 180
0.0230
ALA 181
0.0277
PHE 182
0.0199
MET 183
0.0315
GLN 184
0.0432
GLU 185
0.0178
ALA 186
0.0163
PRO 187
0.0154
PHE 188
0.0180
ILE 189
0.0334
GLY 190
0.0320
ARG 191
0.0229
THR 192
0.0170
PRO 193
0.0131
VAL 194
0.0103
PHE 195
0.0073
LEU 196
0.0074
GLY 197
0.0101
ASP 198
0.0161
ASP 199
0.0240
LEU 200
0.0247
THR 201
0.0243
ASP 202
0.0174
GLU 203
0.0190
SER 204
0.0207
GLY 205
0.0143
PHE 206
0.0128
ALA 207
0.0243
ALA 208
0.0130
VAL 209
0.0081
ASN 210
0.0139
ARG 211
0.0070
LEU 212
0.0332
GLY 213
0.0368
GLY 214
0.0111
MET 215
0.0064
SER 216
0.0109
VAL 217
0.0087
LYS 218
0.0040
ILE 219
0.0129
GLY 220
0.0176
THR 221
0.0212
GLY 222
0.1101
ALA 223
0.1244
THR 224
0.0278
GLN 225
0.0179
ALA 226
0.0143
SER 227
0.0125
TRP 228
0.0088
ARG 229
0.0136
LEU 230
0.0109
ALA 231
0.0208
GLY 232
0.0225
VAL 233
0.0217
PRO 234
0.0218
ASP 235
0.0208
VAL 236
0.0134
TRP 237
0.0098
SER 238
0.0214
TRP 239
0.0084
LEU 240
0.0073
GLU 241
0.0154
MET 242
0.0116
ILE 243
0.0083
THR 244
0.0172
THR 245
0.0187
ALA 246
0.0036
LEU 247
0.0077
GLN 248
0.0091
GLN 249
0.0067
LYS 250
0.0041
ARG 251
0.0103
GLU 252
0.0114
ASN 253
0.0106
ASN 254
0.0101
ARG 255
0.0110
SER 256
0.0096
ASP 257
0.0085
ASP 258
0.0059
TYR 259
0.0045
GLU 260
0.0052
SER 261
0.0136
PHE 262
0.0046
SER 263
0.0087
ARG 264
0.0136
SER 265
0.0102
ILE 266
0.0167
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.