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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 = 0.0573
MET 1
0.0119
THR 2
0.0166
GLU 3
0.0100
PRO 4
0.0177
LEU 5
0.0154
THR 6
0.0257
GLU 7
0.0247
THR 8
0.0227
PRO 9
0.0107
GLU 10
0.0149
LEU 11
0.0513
SER 12
0.0573
ALA 13
0.0419
LYS 14
0.0289
TYR 15
0.0170
ALA 16
0.0195
TRP 17
0.0103
PHE 18
0.0131
PHE 19
0.0123
ASP 20
0.0097
LEU 21
0.0048
ASP 22
0.0044
GLY 23
0.0053
THR 24
0.0099
LEU 25
0.0128
ALA 26
0.0111
GLU 27
0.0137
ILE 28
0.0131
LYS 29
0.0156
PRO 30
0.0172
HIS 31
0.0109
PRO 32
0.0193
ASP 33
0.0195
GLN 34
0.0184
VAL 35
0.0061
VAL 36
0.0110
VAL 37
0.0190
PRO 38
0.0215
ASP 39
0.0259
ASN 40
0.0168
ILE 41
0.0140
LEU 42
0.0225
GLN 43
0.0142
GLY 44
0.0198
LEU 45
0.0257
GLN 46
0.0233
LEU 47
0.0253
LEU 48
0.0225
ALA 49
0.0293
THR 50
0.0301
ALA 51
0.0310
SER 52
0.0148
ASP 53
0.0255
GLY 54
0.0105
ALA 55
0.0114
LEU 56
0.0144
ALA 57
0.0121
LEU 58
0.0104
ILE 59
0.0097
SER 60
0.0041
GLY 61
0.0060
ARG 62
0.0077
SER 63
0.0179
MET 64
0.0146
VAL 65
0.0255
GLU 66
0.0202
LEU 67
0.0192
ASP 68
0.0205
ALA 69
0.0338
LEU 70
0.0326
ALA 71
0.0359
LYS 72
0.0323
PRO 73
0.0294
TYR 74
0.0053
ARG 75
0.0114
PHE 76
0.0180
PRO 77
0.0080
LEU 78
0.0070
ALA 79
0.0055
GLY 80
0.0020
VAL 81
0.0043
HIS 82
0.0061
GLY 83
0.0056
ALA 84
0.0071
GLU 85
0.0031
ARG 86
0.0072
ARG 87
0.0093
ASP 88
0.0079
ILE 89
0.0125
ASN 90
0.0207
GLY 91
0.0126
LYS 92
0.0129
THR 93
0.0165
HIS 94
0.0235
ILE 95
0.0395
VAL 96
0.0437
HIS 97
0.0409
LEU 98
0.0455
PRO 99
0.0171
ASP 100
0.0246
ALA 101
0.0176
ILE 102
0.0222
ALA 103
0.0189
ARG 104
0.0301
ASP 105
0.0258
ILE 106
0.0218
SER 107
0.0263
VAL 108
0.0342
GLN 109
0.0187
LEU 110
0.0174
HIS 111
0.0199
THR 112
0.0414
VAL 113
0.0343
ILE 114
0.0351
ALA 115
0.0513
GLN 116
0.0238
TYR 117
0.0119
PRO 118
0.0089
GLY 119
0.0102
ALA 120
0.0067
GLU 121
0.0070
LEU 122
0.0084
GLU 123
0.0263
THR 124
0.0203
LYS 125
0.0347
GLY 126
0.0360
MET 127
0.0237
ALA 128
0.0054
PHE 129
0.0109
ALA 130
0.0195
LEU 131
0.0098
HIS 132
0.0135
TYR 133
0.0076
ARG 134
0.0104
GLN 135
0.0186
ALA 136
0.0055
PRO 137
0.0071
GLN 138
0.0100
HIS 139
0.0093
GLU 140
0.0065
ASP 141
0.0139
ALA 142
0.0108
LEU 143
0.0095
MET 144
0.0120
THR 145
0.0172
LEU 146
0.0121
ALA 147
0.0103
GLN 148
0.0105
ARG 149
0.0178
ILE 150
0.0143
THR 151
0.0066
GLN 152
0.0188
ILE 153
0.0100
TRP 154
0.0144
PRO 155
0.0016
GLN 156
0.0072
MET 157
0.0111
ALA 158
0.0109
LEU 159
0.0125
GLN 160
0.0110
GLN 161
0.0088
GLY 162
0.0016
LYS 163
0.0334
CYS 164
0.0105
VAL 165
0.0100
VAL 166
0.0071
GLU 167
0.0098
ILE 168
0.0102
LYS 169
0.0208
PRO 170
0.0200
ARG 171
0.0140
GLY 172
0.0093
THR 173
0.0108
SER 174
0.0136
LYS 175
0.0131
GLY 176
0.0136
GLU 177
0.0158
ALA 178
0.0145
ILE 179
0.0122
ALA 180
0.0118
ALA 181
0.0137
PHE 182
0.0150
MET 183
0.0227
GLN 184
0.0232
GLU 185
0.0229
ALA 186
0.0251
PRO 187
0.0150
PHE 188
0.0189
ILE 189
0.0381
GLY 190
0.0434
ARG 191
0.0210
THR 192
0.0204
PRO 193
0.0151
VAL 194
0.0076
PHE 195
0.0077
LEU 196
0.0067
GLY 197
0.0122
ASP 198
0.0110
ASP 199
0.0169
LEU 200
0.0172
THR 201
0.0153
ASP 202
0.0162
GLU 203
0.0151
SER 204
0.0143
GLY 205
0.0170
PHE 206
0.0128
ALA 207
0.0169
ALA 208
0.0229
VAL 209
0.0216
ASN 210
0.0222
ARG 211
0.0332
LEU 212
0.0295
GLY 213
0.0256
GLY 214
0.0241
MET 215
0.0141
SER 216
0.0135
VAL 217
0.0123
LYS 218
0.0122
ILE 219
0.0132
GLY 220
0.0137
THR 221
0.0314
GLY 222
0.0505
ALA 223
0.0255
THR 224
0.0118
GLN 225
0.0058
ALA 226
0.0122
SER 227
0.0096
TRP 228
0.0135
ARG 229
0.0176
LEU 230
0.0099
ALA 231
0.0162
GLY 232
0.0192
VAL 233
0.0242
PRO 234
0.0337
ASP 235
0.0241
VAL 236
0.0241
TRP 237
0.0247
SER 238
0.0252
TRP 239
0.0154
LEU 240
0.0152
GLU 241
0.0115
MET 242
0.0125
ILE 243
0.0152
THR 244
0.0095
THR 245
0.0207
ALA 246
0.0232
LEU 247
0.0144
GLN 248
0.0126
GLN 249
0.0234
LYS 250
0.0144
ARG 251
0.0184
GLU 252
0.0041
ASN 253
0.0064
ASN 254
0.0045
ARG 255
0.0045
SER 256
0.0024
ASP 257
0.0080
ASP 258
0.0046
TYR 259
0.0052
GLU 260
0.0074
SER 261
0.0191
PHE 262
0.0088
SER 263
0.0181
ARG 264
0.0189
SER 265
0.0112
ILE 266
0.0115
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.