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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 = 0.0751
MET 1
0.0082
THR 2
0.0111
GLU 3
0.0037
PRO 4
0.0237
LEU 5
0.0201
THR 6
0.0160
GLU 7
0.0068
THR 8
0.0211
PRO 9
0.0131
GLU 10
0.0141
LEU 11
0.0594
SER 12
0.0442
ALA 13
0.0663
LYS 14
0.0202
TYR 15
0.0109
ALA 16
0.0103
TRP 17
0.0077
PHE 18
0.0080
PHE 19
0.0070
ASP 20
0.0075
LEU 21
0.0090
ASP 22
0.0092
GLY 23
0.0136
THR 24
0.0078
LEU 25
0.0051
ALA 26
0.0094
GLU 27
0.0103
ILE 28
0.0137
LYS 29
0.0206
PRO 30
0.0176
HIS 31
0.0201
PRO 32
0.0255
ASP 33
0.0156
GLN 34
0.0165
VAL 35
0.0145
VAL 36
0.0157
VAL 37
0.0132
PRO 38
0.0226
ASP 39
0.0151
ASN 40
0.0189
ILE 41
0.0204
LEU 42
0.0125
GLN 43
0.0158
GLY 44
0.0158
LEU 45
0.0131
GLN 46
0.0131
LEU 47
0.0112
LEU 48
0.0109
ALA 49
0.0085
THR 50
0.0145
ALA 51
0.0200
SER 52
0.0182
ASP 53
0.0259
GLY 54
0.0162
ALA 55
0.0041
LEU 56
0.0021
ALA 57
0.0061
LEU 58
0.0060
ILE 59
0.0062
SER 60
0.0059
GLY 61
0.0130
ARG 62
0.0135
SER 63
0.0109
MET 64
0.0082
VAL 65
0.0264
GLU 66
0.0323
LEU 67
0.0210
ASP 68
0.0200
ALA 69
0.0317
LEU 70
0.0336
ALA 71
0.0304
LYS 72
0.0295
PRO 73
0.0239
TYR 74
0.0209
ARG 75
0.0049
PHE 76
0.0077
PRO 77
0.0157
LEU 78
0.0116
ALA 79
0.0110
GLY 80
0.0045
VAL 81
0.0068
HIS 82
0.0071
GLY 83
0.0136
ALA 84
0.0090
GLU 85
0.0055
ARG 86
0.0131
ARG 87
0.0179
ASP 88
0.0247
ILE 89
0.0322
ASN 90
0.0332
GLY 91
0.0498
LYS 92
0.0331
THR 93
0.0227
HIS 94
0.0194
ILE 95
0.0260
VAL 96
0.0263
HIS 97
0.0188
LEU 98
0.0171
PRO 99
0.0184
ASP 100
0.0178
ALA 101
0.0051
ILE 102
0.0058
ALA 103
0.0182
ARG 104
0.0210
ASP 105
0.0153
ILE 106
0.0157
SER 107
0.0180
VAL 108
0.0238
GLN 109
0.0159
LEU 110
0.0105
HIS 111
0.0267
THR 112
0.0436
VAL 113
0.0246
ILE 114
0.0254
ALA 115
0.0188
GLN 116
0.0182
TYR 117
0.0126
PRO 118
0.0065
GLY 119
0.0073
ALA 120
0.0076
GLU 121
0.0063
LEU 122
0.0084
GLU 123
0.0218
THR 124
0.0149
LYS 125
0.0148
GLY 126
0.0152
MET 127
0.0062
ALA 128
0.0086
PHE 129
0.0084
ALA 130
0.0095
LEU 131
0.0083
HIS 132
0.0093
TYR 133
0.0132
ARG 134
0.0097
GLN 135
0.0083
ALA 136
0.0105
PRO 137
0.0214
GLN 138
0.0236
HIS 139
0.0095
GLU 140
0.0184
ASP 141
0.0188
ALA 142
0.0180
LEU 143
0.0189
MET 144
0.0202
THR 145
0.0424
LEU 146
0.0307
ALA 147
0.0176
GLN 148
0.0253
ARG 149
0.0102
ILE 150
0.0088
THR 151
0.0170
GLN 152
0.0299
ILE 153
0.0110
TRP 154
0.0125
PRO 155
0.0088
GLN 156
0.0110
MET 157
0.0044
ALA 158
0.0040
LEU 159
0.0114
GLN 160
0.0084
GLN 161
0.0147
GLY 162
0.0169
LYS 163
0.0248
CYS 164
0.0202
VAL 165
0.0145
VAL 166
0.0085
GLU 167
0.0055
ILE 168
0.0035
LYS 169
0.0048
PRO 170
0.0063
ARG 171
0.0107
GLY 172
0.0166
THR 173
0.0118
SER 174
0.0131
LYS 175
0.0095
GLY 176
0.0117
GLU 177
0.0253
ALA 178
0.0247
ILE 179
0.0131
ALA 180
0.0150
ALA 181
0.0277
PHE 182
0.0226
MET 183
0.0151
GLN 184
0.0414
GLU 185
0.0167
ALA 186
0.0122
PRO 187
0.0062
PHE 188
0.0076
ILE 189
0.0328
GLY 190
0.0508
ARG 191
0.0196
THR 192
0.0255
PRO 193
0.0183
VAL 194
0.0123
PHE 195
0.0084
LEU 196
0.0059
GLY 197
0.0113
ASP 198
0.0134
ASP 199
0.0134
LEU 200
0.0192
THR 201
0.0100
ASP 202
0.0093
GLU 203
0.0127
SER 204
0.0108
GLY 205
0.0058
PHE 206
0.0097
ALA 207
0.0150
ALA 208
0.0073
VAL 209
0.0165
ASN 210
0.0233
ARG 211
0.0321
LEU 212
0.0352
GLY 213
0.0354
GLY 214
0.0206
MET 215
0.0095
SER 216
0.0116
VAL 217
0.0126
LYS 218
0.0120
ILE 219
0.0173
GLY 220
0.0184
THR 221
0.0256
GLY 222
0.0751
ALA 223
0.0299
THR 224
0.0145
GLN 225
0.0203
ALA 226
0.0158
SER 227
0.0131
TRP 228
0.0130
ARG 229
0.0184
LEU 230
0.0173
ALA 231
0.0229
GLY 232
0.0219
VAL 233
0.0210
PRO 234
0.0309
ASP 235
0.0249
VAL 236
0.0178
TRP 237
0.0269
SER 238
0.0294
TRP 239
0.0182
LEU 240
0.0180
GLU 241
0.0222
MET 242
0.0223
ILE 243
0.0054
THR 244
0.0123
THR 245
0.0304
ALA 246
0.0106
LEU 247
0.0339
GLN 248
0.0387
GLN 249
0.0245
LYS 250
0.0230
ARG 251
0.0179
GLU 252
0.0083
ASN 253
0.0192
ASN 254
0.0127
ARG 255
0.0090
SER 256
0.0120
ASP 257
0.0054
ASP 258
0.0201
TYR 259
0.0134
GLU 260
0.0151
SER 261
0.0043
PHE 262
0.0147
SER 263
0.0213
ARG 264
0.0144
SER 265
0.0238
ILE 266
0.0116
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.