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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 = 0.0632
MET 1
0.0090
ASP 2
0.0112
ARG 3
0.0064
GLN 4
0.0094
SER 5
0.0299
CYS 6
0.0326
ASN 7
0.0344
LEU 8
0.0368
VAL 9
0.0300
PHE 10
0.0364
GLU 11
0.0295
SER 12
0.0210
TYR 13
0.0112
SER 14
0.0182
TYR 15
0.0232
ASN 16
0.0272
THR 17
0.0375
ALA 18
0.0465
GLU 19
0.0411
VAL 20
0.0353
ARG 21
0.0356
ILE 22
0.0372
VAL 23
0.0406
TRP 24
0.0375
ARG 25
0.0325
ASP 26
0.0292
TRP 27
0.0157
ASP 28
0.0131
ALA 29
0.0088
VAL 30
0.0058
THR 31
0.0420
ILE 32
0.0409
PRO 33
0.0594
ASP 34
0.0608
PRO 35
0.0582
ASP 36
0.0575
SER 37
0.0500
LYS 38
0.0494
ASN 39
0.0510
LEU 40
0.0532
PRO 41
0.0632
ASP 42
0.0365
PHE 43
0.0283
GLU 44
0.0268
LEU 45
0.0181
VAL 46
0.0124
ASN 47
0.0121
ILE 48
0.0078
GLU 49
0.0085
HIS 50
0.0028
MET 51
0.0116
ASN 52
0.0168
ALA 53
0.0333
THR 54
0.0315
LEU 55
0.0313
VAL 56
0.0262
TYR 57
0.0138
THR 58
0.0168
ALA 59
0.0248
GLY 60
0.0310
LEU 61
0.0301
TRP 62
0.0268
ASP 63
0.0292
GLN 64
0.0295
LEU 65
0.0244
GLU 66
0.0191
VAL 67
0.0133
LYS 68
0.0165
PHE 69
0.0124
THR 70
0.0139
PHE 71
0.0125
ARG 72
0.0108
ARG 73
0.0191
LEU 74
0.0272
TYR 75
0.0173
GLY 76
0.0133
TYR 77
0.0101
TYR 78
0.0109
VAL 79
0.0132
LEU 80
0.0137
GLN 81
0.0115
ALA 82
0.0087
TYR 83
0.0079
MET 84
0.0113
PRO 85
0.0110
THR 86
0.0077
TYR 87
0.0080
LEU 88
0.0082
SER 89
0.0056
VAL 90
0.0063
PHE 91
0.0067
ILE 92
0.0043
SER 93
0.0051
TRP 94
0.0060
ILE 95
0.0084
ALA 96
0.0091
PHE 97
0.0106
TRP 98
0.0124
ILE 99
0.0122
ASP 100
0.0129
THR 101
0.0116
LYS 102
0.0119
ALA 103
0.0126
LEU 104
0.0112
PRO 105
0.0104
ALA 106
0.0109
ARG 107
0.0097
ILE 108
0.0083
THR 109
0.0061
LEU 110
0.0062
GLY 111
0.0062
VAL 112
0.0038
SER 113
0.0029
SER 114
0.0049
LEU 115
0.0040
MET 116
0.0036
ALA 117
0.0078
LEU 118
0.0066
THR 119
0.0045
PHE 120
0.0101
GLN 121
0.0091
PHE 122
0.0065
GLY 123
0.0101
ASN 124
0.0143
ILE 125
0.0102
VAL 126
0.0074
LYS 127
0.0124
ASN 128
0.0119
LEU 129
0.0077
PRO 130
0.0066
ARG 131
0.0083
VAL 132
0.0041
SER 133
0.0105
TYR 134
0.0075
VAL 135
0.0049
LYS 136
0.0060
ALA 137
0.0088
LEU 138
0.0071
ASP 139
0.0067
ILE 140
0.0073
TRP 141
0.0074
MET 142
0.0065
PHE 143
0.0065
GLY 144
0.0080
CYS 145
0.0077
VAL 146
0.0066
GLY 147
0.0089
PHE 148
0.0086
ILE 149
0.0072
PHE 150
0.0080
LEU 151
0.0106
SER 152
0.0092
LEU 153
0.0088
VAL 154
0.0119
GLU 155
0.0119
LEU 156
0.0111
ALA 157
0.0140
VAL 158
0.0140
VAL 159
0.0117
GLY 160
0.0142
PHE 161
0.0160
ALA 162
0.0083
ASP 163
0.0113
LYS 164
0.0171
LEU 165
0.0120
GLU 166
0.0143
ALA 167
0.0210
LYS 168
0.0137
ARG 169
0.0125
ARG 170
0.0169
ARG 171
0.0129
HIS 172
0.0059
ASN 173
0.0047
ARG 174
0.0049
CYS 175
0.0144
LYS 176
0.0121
GLU 177
0.0129
GLN 178
0.0234
LEU 179
0.0143
MET 180
0.0126
MET 181
0.0258
ARG 182
0.0154
SER 183
0.0106
ASP 184
0.0226
SER 185
0.0170
GLU 186
0.0150
GLN 187
0.0215
GLN 188
0.0203
TRP 189
0.0231
LEU 190
0.0180
SER 191
0.0125
ARG 192
0.0122
LEU 193
0.0173
SER 194
0.0199
GLY 195
0.0210
GLN 196
0.0269
ARG 197
0.0084
PRO 198
0.0043
GLN 199
0.0064
VAL 200
0.0107
SER 201
0.0189
GLU 202
0.0140
THR 203
0.0210
ASN 204
0.0244
SER 205
0.0107
ASP 206
0.0103
ALA 207
0.0156
THR 208
0.0048
HIS 209
0.0135
THR 210
0.0110
ILE 211
0.0069
GLN 212
0.0092
ILE 213
0.0106
ASN 214
0.0068
ASP 215
0.0033
GLY 216
0.0073
ASN 217
0.0089
GLY 218
0.0082
ASN 219
0.0087
VAL 220
0.0065
ARG 221
0.0053
ARG 222
0.0067
ARG 223
0.0029
LYS 224
0.0047
SER 225
0.0064
GLU 226
0.0078
GLU 227
0.0088
LYS 228
0.0097
ARG 229
0.0116
GLN 230
0.0101
LYS 231
0.0073
LEU 232
0.0067
LEU 233
0.0050
LEU 234
0.0060
GLN 235
0.0076
MET 236
0.0104
GLU 237
0.0192
SER 238
0.0205
PRO 239
0.0125
MET 240
0.0204
PHE 241
0.0153
VAL 242
0.0057
ASN 243
0.0053
GLY 244
0.0102
GLU 245
0.0103
LYS 246
0.0088
ILE 247
0.0099
ASP 248
0.0112
GLU 249
0.0126
ILE 250
0.0121
SER 251
0.0105
ALA 252
0.0094
LYS 253
0.0094
LEU 254
0.0106
PHE 255
0.0094
PRO 256
0.0086
LEU 257
0.0087
LEU 258
0.0091
PHE 259
0.0088
THR 260
0.0092
ALA 261
0.0058
PHE 262
0.0065
ASN 263
0.0052
ILE 264
0.0032
PHE 265
0.0077
TYR 266
0.0048
TRP 267
0.0063
PHE 268
0.0107
TYR 269
0.0048
TYR 270
0.0079
ILE 271
0.0166
GLY 272
0.0147
MET 273
0.0182
SER 274
0.0165
GLY 275
0.0251
GLY 276
0.0264
PHE 277
0.0321
PHE 278
0.0552
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.