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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 = 0.0616
MET 1
0.0189
THR 2
0.0171
GLU 3
0.0267
PRO 4
0.0280
LEU 5
0.0188
THR 6
0.0576
GLU 7
0.0305
THR 8
0.0200
PRO 9
0.0263
GLU 10
0.0114
LEU 11
0.0078
SER 12
0.0069
ALA 13
0.0160
LYS 14
0.0110
TYR 15
0.0024
ALA 16
0.0071
TRP 17
0.0030
PHE 18
0.0033
PHE 19
0.0091
ASP 20
0.0127
LEU 21
0.0158
ASP 22
0.0157
GLY 23
0.0175
THR 24
0.0179
LEU 25
0.0087
ALA 26
0.0093
GLU 27
0.0235
ILE 28
0.0349
LYS 29
0.0026
PRO 30
0.0211
HIS 31
0.0084
PRO 32
0.0213
ASP 33
0.0210
GLN 34
0.0156
VAL 35
0.0107
VAL 36
0.0211
VAL 37
0.0295
PRO 38
0.0394
ASP 39
0.0211
ASN 40
0.0291
ILE 41
0.0118
LEU 42
0.0080
GLN 43
0.0447
GLY 44
0.0343
LEU 45
0.0139
GLN 46
0.0193
LEU 47
0.0057
LEU 48
0.0072
ALA 49
0.0038
THR 50
0.0267
ALA 51
0.0249
SER 52
0.0118
ASP 53
0.0098
GLY 54
0.0085
ALA 55
0.0052
LEU 56
0.0044
ALA 57
0.0028
LEU 58
0.0015
ILE 59
0.0046
SER 60
0.0075
GLY 61
0.0118
ARG 62
0.0129
SER 63
0.0157
MET 64
0.0219
VAL 65
0.0524
GLU 66
0.0290
LEU 67
0.0094
ASP 68
0.0180
ALA 69
0.0068
LEU 70
0.0156
ALA 71
0.0157
LYS 72
0.0093
PRO 73
0.0332
TYR 74
0.0279
ARG 75
0.0080
PHE 76
0.0045
PRO 77
0.0067
LEU 78
0.0090
ALA 79
0.0122
GLY 80
0.0119
VAL 81
0.0168
HIS 82
0.0195
GLY 83
0.0211
ALA 84
0.0180
GLU 85
0.0077
ARG 86
0.0063
ARG 87
0.0049
ASP 88
0.0036
ILE 89
0.0100
ASN 90
0.0294
GLY 91
0.0093
LYS 92
0.0047
THR 93
0.0182
HIS 94
0.0248
ILE 95
0.0299
VAL 96
0.0093
HIS 97
0.0192
LEU 98
0.0236
PRO 99
0.0352
ASP 100
0.0139
ALA 101
0.0150
ILE 102
0.0163
ALA 103
0.0158
ARG 104
0.0135
ASP 105
0.0104
ILE 106
0.0085
SER 107
0.0197
VAL 108
0.0203
GLN 109
0.0129
LEU 110
0.0138
HIS 111
0.0161
THR 112
0.0169
VAL 113
0.0094
ILE 114
0.0156
ALA 115
0.0281
GLN 116
0.0247
TYR 117
0.0167
PRO 118
0.0202
GLY 119
0.0134
ALA 120
0.0161
GLU 121
0.0093
LEU 122
0.0075
GLU 123
0.0086
THR 124
0.0148
LYS 125
0.0200
GLY 126
0.0247
MET 127
0.0177
ALA 128
0.0131
PHE 129
0.0103
ALA 130
0.0045
LEU 131
0.0045
HIS 132
0.0089
TYR 133
0.0120
ARG 134
0.0151
GLN 135
0.0162
ALA 136
0.0109
PRO 137
0.0223
GLN 138
0.0256
HIS 139
0.0160
GLU 140
0.0192
ASP 141
0.0197
ALA 142
0.0052
LEU 143
0.0104
MET 144
0.0078
THR 145
0.0069
LEU 146
0.0055
ALA 147
0.0100
GLN 148
0.0106
ARG 149
0.0106
ILE 150
0.0090
THR 151
0.0070
GLN 152
0.0096
ILE 153
0.0156
TRP 154
0.0095
PRO 155
0.0122
GLN 156
0.0120
MET 157
0.0070
ALA 158
0.0084
LEU 159
0.0137
GLN 160
0.0148
GLN 161
0.0185
GLY 162
0.0191
LYS 163
0.0091
CYS 164
0.0136
VAL 165
0.0052
VAL 166
0.0033
GLU 167
0.0128
ILE 168
0.0125
LYS 169
0.0095
PRO 170
0.0086
ARG 171
0.0183
GLY 172
0.0286
THR 173
0.0278
SER 174
0.0282
LYS 175
0.0159
GLY 176
0.0165
GLU 177
0.0182
ALA 178
0.0163
ILE 179
0.0113
ALA 180
0.0117
ALA 181
0.0096
PHE 182
0.0071
MET 183
0.0090
GLN 184
0.0131
GLU 185
0.0151
ALA 186
0.0197
PRO 187
0.0140
PHE 188
0.0099
ILE 189
0.0190
GLY 190
0.0200
ARG 191
0.0102
THR 192
0.0077
PRO 193
0.0142
VAL 194
0.0092
PHE 195
0.0055
LEU 196
0.0102
GLY 197
0.0157
ASP 198
0.0203
ASP 199
0.0278
LEU 200
0.0227
THR 201
0.0194
ASP 202
0.0096
GLU 203
0.0133
SER 204
0.0169
GLY 205
0.0134
PHE 206
0.0165
ALA 207
0.0241
ALA 208
0.0300
VAL 209
0.0224
ASN 210
0.0201
ARG 211
0.0616
LEU 212
0.0291
GLY 213
0.0411
GLY 214
0.0199
MET 215
0.0164
SER 216
0.0178
VAL 217
0.0107
LYS 218
0.0123
ILE 219
0.0245
GLY 220
0.0286
THR 221
0.0179
GLY 222
0.0312
ALA 223
0.0335
THR 224
0.0249
GLN 225
0.0329
ALA 226
0.0240
SER 227
0.0256
TRP 228
0.0218
ARG 229
0.0143
LEU 230
0.0192
ALA 231
0.0400
GLY 232
0.0418
VAL 233
0.0318
PRO 234
0.0558
ASP 235
0.0457
VAL 236
0.0209
TRP 237
0.0259
SER 238
0.0464
TRP 239
0.0052
LEU 240
0.0077
GLU 241
0.0194
MET 242
0.0126
ILE 243
0.0143
THR 244
0.0150
THR 245
0.0056
ALA 246
0.0024
LEU 247
0.0116
GLN 248
0.0145
GLN 249
0.0165
LYS 250
0.0175
ARG 251
0.0148
GLU 252
0.0099
ASN 253
0.0098
ASN 254
0.0037
ARG 255
0.0110
SER 256
0.0094
ASP 257
0.0150
ASP 258
0.0136
TYR 259
0.0073
GLU 260
0.0124
SER 261
0.0109
PHE 262
0.0038
SER 263
0.0083
ARG 264
0.0108
SER 265
0.0067
ILE 266
0.0037
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.