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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 = 0.0630
MET 1
0.0190
THR 2
0.0173
GLU 3
0.0153
PRO 4
0.0203
LEU 5
0.0239
THR 6
0.0421
GLU 7
0.0461
THR 8
0.0412
PRO 9
0.0349
GLU 10
0.0291
LEU 11
0.0477
SER 12
0.0333
ALA 13
0.0304
LYS 14
0.0130
TYR 15
0.0152
ALA 16
0.0192
TRP 17
0.0151
PHE 18
0.0152
PHE 19
0.0118
ASP 20
0.0115
LEU 21
0.0106
ASP 22
0.0052
GLY 23
0.0120
THR 24
0.0151
LEU 25
0.0190
ALA 26
0.0197
GLU 27
0.0149
ILE 28
0.0206
LYS 29
0.0335
PRO 30
0.0337
HIS 31
0.0132
PRO 32
0.0280
ASP 33
0.0360
GLN 34
0.0379
VAL 35
0.0210
VAL 36
0.0108
VAL 37
0.0133
PRO 38
0.0166
ASP 39
0.0302
ASN 40
0.0304
ILE 41
0.0060
LEU 42
0.0126
GLN 43
0.0242
GLY 44
0.0151
LEU 45
0.0086
GLN 46
0.0179
LEU 47
0.0084
LEU 48
0.0033
ALA 49
0.0069
THR 50
0.0096
ALA 51
0.0079
SER 52
0.0046
ASP 53
0.0095
GLY 54
0.0120
ALA 55
0.0109
LEU 56
0.0085
ALA 57
0.0142
LEU 58
0.0137
ILE 59
0.0106
SER 60
0.0107
GLY 61
0.0040
ARG 62
0.0094
SER 63
0.0167
MET 64
0.0221
VAL 65
0.0389
GLU 66
0.0328
LEU 67
0.0270
ASP 68
0.0297
ALA 69
0.0260
LEU 70
0.0197
ALA 71
0.0185
LYS 72
0.0030
PRO 73
0.0174
TYR 74
0.0252
ARG 75
0.0072
PHE 76
0.0122
PRO 77
0.0096
LEU 78
0.0134
ALA 79
0.0112
GLY 80
0.0106
VAL 81
0.0034
HIS 82
0.0026
GLY 83
0.0033
ALA 84
0.0062
GLU 85
0.0084
ARG 86
0.0101
ARG 87
0.0092
ASP 88
0.0139
ILE 89
0.0126
ASN 90
0.0418
GLY 91
0.0352
LYS 92
0.0188
THR 93
0.0246
HIS 94
0.0231
ILE 95
0.0177
VAL 96
0.0166
HIS 97
0.0240
LEU 98
0.0216
PRO 99
0.0101
ASP 100
0.0195
ALA 101
0.0016
ILE 102
0.0068
ALA 103
0.0110
ARG 104
0.0186
ASP 105
0.0138
ILE 106
0.0155
SER 107
0.0183
VAL 108
0.0188
GLN 109
0.0082
LEU 110
0.0036
HIS 111
0.0159
THR 112
0.0225
VAL 113
0.0151
ILE 114
0.0159
ALA 115
0.0153
GLN 116
0.0149
TYR 117
0.0048
PRO 118
0.0116
GLY 119
0.0120
ALA 120
0.0095
GLU 121
0.0091
LEU 122
0.0049
GLU 123
0.0099
THR 124
0.0084
LYS 125
0.0182
GLY 126
0.0168
MET 127
0.0094
ALA 128
0.0036
PHE 129
0.0052
ALA 130
0.0060
LEU 131
0.0048
HIS 132
0.0072
TYR 133
0.0045
ARG 134
0.0091
GLN 135
0.0122
ALA 136
0.0056
PRO 137
0.0075
GLN 138
0.0028
HIS 139
0.0035
GLU 140
0.0065
ASP 141
0.0222
ALA 142
0.0181
LEU 143
0.0040
MET 144
0.0045
THR 145
0.0113
LEU 146
0.0072
ALA 147
0.0055
GLN 148
0.0056
ARG 149
0.0090
ILE 150
0.0124
THR 151
0.0121
GLN 152
0.0155
ILE 153
0.0111
TRP 154
0.0106
PRO 155
0.0062
GLN 156
0.0037
MET 157
0.0075
ALA 158
0.0101
LEU 159
0.0038
GLN 160
0.0062
GLN 161
0.0136
GLY 162
0.0143
LYS 163
0.0082
CYS 164
0.0073
VAL 165
0.0035
VAL 166
0.0038
GLU 167
0.0033
ILE 168
0.0032
LYS 169
0.0053
PRO 170
0.0056
ARG 171
0.0090
GLY 172
0.0172
THR 173
0.0057
SER 174
0.0063
LYS 175
0.0036
GLY 176
0.0040
GLU 177
0.0073
ALA 178
0.0058
ILE 179
0.0034
ALA 180
0.0078
ALA 181
0.0200
PHE 182
0.0113
MET 183
0.0193
GLN 184
0.0484
GLU 185
0.0206
ALA 186
0.0173
PRO 187
0.0088
PHE 188
0.0096
ILE 189
0.0249
GLY 190
0.0178
ARG 191
0.0128
THR 192
0.0183
PRO 193
0.0208
VAL 194
0.0146
PHE 195
0.0072
LEU 196
0.0038
GLY 197
0.0067
ASP 198
0.0083
ASP 199
0.0101
LEU 200
0.0107
THR 201
0.0097
ASP 202
0.0083
GLU 203
0.0107
SER 204
0.0105
GLY 205
0.0075
PHE 206
0.0094
ALA 207
0.0186
ALA 208
0.0062
VAL 209
0.0114
ASN 210
0.0243
ARG 211
0.0290
LEU 212
0.0428
GLY 213
0.0630
GLY 214
0.0266
MET 215
0.0086
SER 216
0.0080
VAL 217
0.0118
LYS 218
0.0075
ILE 219
0.0107
GLY 220
0.0194
THR 221
0.0413
GLY 222
0.0434
ALA 223
0.0504
THR 224
0.0158
GLN 225
0.0091
ALA 226
0.0125
SER 227
0.0193
TRP 228
0.0180
ARG 229
0.0125
LEU 230
0.0106
ALA 231
0.0461
GLY 232
0.0462
VAL 233
0.0306
PRO 234
0.0427
ASP 235
0.0251
VAL 236
0.0239
TRP 237
0.0295
SER 238
0.0251
TRP 239
0.0150
LEU 240
0.0202
GLU 241
0.0129
MET 242
0.0103
ILE 243
0.0155
THR 244
0.0093
THR 245
0.0415
ALA 246
0.0336
LEU 247
0.0100
GLN 248
0.0115
GLN 249
0.0106
LYS 250
0.0158
ARG 251
0.0115
GLU 252
0.0127
ASN 253
0.0282
ASN 254
0.0092
ARG 255
0.0157
SER 256
0.0173
ASP 257
0.0112
ASP 258
0.0232
TYR 259
0.0141
GLU 260
0.0147
SER 261
0.0178
PHE 262
0.0273
SER 263
0.0306
ARG 264
0.0155
SER 265
0.0520
ILE 266
0.0239
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.