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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 = 0.0919
MET 1
0.0056
THR 2
0.0057
GLU 3
0.0090
PRO 4
0.0219
LEU 5
0.0268
THR 6
0.0318
GLU 7
0.0421
THR 8
0.0216
PRO 9
0.0085
GLU 10
0.0388
LEU 11
0.0288
SER 12
0.0295
ALA 13
0.0189
LYS 14
0.0200
TYR 15
0.0115
ALA 16
0.0138
TRP 17
0.0136
PHE 18
0.0147
PHE 19
0.0131
ASP 20
0.0078
LEU 21
0.0103
ASP 22
0.0111
GLY 23
0.0046
THR 24
0.0082
LEU 25
0.0089
ALA 26
0.0047
GLU 27
0.0192
ILE 28
0.0305
LYS 29
0.0197
PRO 30
0.0113
HIS 31
0.0093
PRO 32
0.0201
ASP 33
0.0236
GLN 34
0.0214
VAL 35
0.0221
VAL 36
0.0193
VAL 37
0.0090
PRO 38
0.0095
ASP 39
0.0229
ASN 40
0.0164
ILE 41
0.0019
LEU 42
0.0090
GLN 43
0.0145
GLY 44
0.0023
LEU 45
0.0084
GLN 46
0.0150
LEU 47
0.0104
LEU 48
0.0070
ALA 49
0.0132
THR 50
0.0153
ALA 51
0.0145
SER 52
0.0158
ASP 53
0.0350
GLY 54
0.0350
ALA 55
0.0172
LEU 56
0.0183
ALA 57
0.0129
LEU 58
0.0091
ILE 59
0.0048
SER 60
0.0055
GLY 61
0.0105
ARG 62
0.0093
SER 63
0.0093
MET 64
0.0069
VAL 65
0.0142
GLU 66
0.0131
LEU 67
0.0103
ASP 68
0.0113
ALA 69
0.0160
LEU 70
0.0079
ALA 71
0.0100
LYS 72
0.0169
PRO 73
0.0222
TYR 74
0.0152
ARG 75
0.0095
PHE 76
0.0140
PRO 77
0.0111
LEU 78
0.0097
ALA 79
0.0041
GLY 80
0.0026
VAL 81
0.0061
HIS 82
0.0056
GLY 83
0.0061
ALA 84
0.0076
GLU 85
0.0050
ARG 86
0.0058
ARG 87
0.0101
ASP 88
0.0087
ILE 89
0.0139
ASN 90
0.0121
GLY 91
0.0165
LYS 92
0.0188
THR 93
0.0105
HIS 94
0.0091
ILE 95
0.0208
VAL 96
0.0256
HIS 97
0.0197
LEU 98
0.0184
PRO 99
0.0165
ASP 100
0.0127
ALA 101
0.0125
ILE 102
0.0199
ALA 103
0.0245
ARG 104
0.0038
ASP 105
0.0148
ILE 106
0.0155
SER 107
0.0134
VAL 108
0.0158
GLN 109
0.0134
LEU 110
0.0140
HIS 111
0.0158
THR 112
0.0215
VAL 113
0.0143
ILE 114
0.0092
ALA 115
0.0169
GLN 116
0.0273
TYR 117
0.0070
PRO 118
0.0069
GLY 119
0.0081
ALA 120
0.0062
GLU 121
0.0066
LEU 122
0.0030
GLU 123
0.0126
THR 124
0.0150
LYS 125
0.0225
GLY 126
0.0239
MET 127
0.0173
ALA 128
0.0127
PHE 129
0.0107
ALA 130
0.0081
LEU 131
0.0020
HIS 132
0.0054
TYR 133
0.0070
ARG 134
0.0021
GLN 135
0.0094
ALA 136
0.0095
PRO 137
0.0111
GLN 138
0.0108
HIS 139
0.0074
GLU 140
0.0087
ASP 141
0.0102
ALA 142
0.0071
LEU 143
0.0058
MET 144
0.0054
THR 145
0.0155
LEU 146
0.0122
ALA 147
0.0087
GLN 148
0.0106
ARG 149
0.0115
ILE 150
0.0058
THR 151
0.0116
GLN 152
0.0192
ILE 153
0.0168
TRP 154
0.0084
PRO 155
0.0179
GLN 156
0.0088
MET 157
0.0064
ALA 158
0.0122
LEU 159
0.0062
GLN 160
0.0088
GLN 161
0.0115
GLY 162
0.0155
LYS 163
0.0152
CYS 164
0.0111
VAL 165
0.0065
VAL 166
0.0064
GLU 167
0.0034
ILE 168
0.0022
LYS 169
0.0034
PRO 170
0.0076
ARG 171
0.0240
GLY 172
0.0347
THR 173
0.0084
SER 174
0.0095
LYS 175
0.0130
GLY 176
0.0121
GLU 177
0.0153
ALA 178
0.0057
ILE 179
0.0058
ALA 180
0.0045
ALA 181
0.0081
PHE 182
0.0064
MET 183
0.0102
GLN 184
0.0149
GLU 185
0.0063
ALA 186
0.0099
PRO 187
0.0145
PHE 188
0.0104
ILE 189
0.0101
GLY 190
0.0193
ARG 191
0.0072
THR 192
0.0077
PRO 193
0.0142
VAL 194
0.0153
PHE 195
0.0151
LEU 196
0.0132
GLY 197
0.0096
ASP 198
0.0030
ASP 199
0.0181
LEU 200
0.0272
THR 201
0.0209
ASP 202
0.0147
GLU 203
0.0217
SER 204
0.0225
GLY 205
0.0143
PHE 206
0.0065
ALA 207
0.0169
ALA 208
0.0107
VAL 209
0.0057
ASN 210
0.0155
ARG 211
0.0310
LEU 212
0.0155
GLY 213
0.0228
GLY 214
0.0166
MET 215
0.0126
SER 216
0.0106
VAL 217
0.0134
LYS 218
0.0042
ILE 219
0.0091
GLY 220
0.0121
THR 221
0.0390
GLY 222
0.0655
ALA 223
0.0919
THR 224
0.0338
GLN 225
0.0141
ALA 226
0.0036
SER 227
0.0101
TRP 228
0.0099
ARG 229
0.0126
LEU 230
0.0231
ALA 231
0.0198
GLY 232
0.0126
VAL 233
0.0080
PRO 234
0.0161
ASP 235
0.0228
VAL 236
0.0219
TRP 237
0.0154
SER 238
0.0244
TRP 239
0.0221
LEU 240
0.0165
GLU 241
0.0146
MET 242
0.0198
ILE 243
0.0105
THR 244
0.0104
THR 245
0.0177
ALA 246
0.0275
LEU 247
0.0145
GLN 248
0.0103
GLN 249
0.0286
LYS 250
0.0200
ARG 251
0.0317
GLU 252
0.0316
ASN 253
0.0634
ASN 254
0.0562
ARG 255
0.0113
SER 256
0.0205
ASP 257
0.0196
ASP 258
0.0314
TYR 259
0.0282
GLU 260
0.0429
SER 261
0.0452
PHE 262
0.0188
SER 263
0.0203
ARG 264
0.0404
SER 265
0.0194
ILE 266
0.0180
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.