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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 = 0.0824
MET 1
0.0118
THR 2
0.0122
GLU 3
0.0100
PRO 4
0.0087
LEU 5
0.0076
THR 6
0.0108
GLU 7
0.0108
THR 8
0.0080
PRO 9
0.0048
GLU 10
0.0033
LEU 11
0.0044
SER 12
0.0155
ALA 13
0.0134
LYS 14
0.0113
TYR 15
0.0122
ALA 16
0.0112
TRP 17
0.0095
PHE 18
0.0090
PHE 19
0.0096
ASP 20
0.0099
LEU 21
0.0098
ASP 22
0.0100
GLY 23
0.0095
THR 24
0.0067
LEU 25
0.0086
ALA 26
0.0099
GLU 27
0.0112
ILE 28
0.0159
LYS 29
0.0260
PRO 30
0.0261
HIS 31
0.0141
PRO 32
0.0118
ASP 33
0.0105
GLN 34
0.0223
VAL 35
0.0191
VAL 36
0.0197
VAL 37
0.0128
PRO 38
0.0101
ASP 39
0.0106
ASN 40
0.0074
ILE 41
0.0053
LEU 42
0.0077
GLN 43
0.0053
GLY 44
0.0040
LEU 45
0.0057
GLN 46
0.0027
LEU 47
0.0032
LEU 48
0.0061
ALA 49
0.0045
THR 50
0.0041
ALA 51
0.0045
SER 52
0.0064
ASP 53
0.0076
GLY 54
0.0025
ALA 55
0.0050
LEU 56
0.0056
ALA 57
0.0041
LEU 58
0.0045
ILE 59
0.0040
SER 60
0.0036
GLY 61
0.0049
ARG 62
0.0063
SER 63
0.0101
MET 64
0.0120
VAL 65
0.0204
GLU 66
0.0155
LEU 67
0.0093
ASP 68
0.0142
ALA 69
0.0118
LEU 70
0.0103
ALA 71
0.0103
LYS 72
0.0095
PRO 73
0.0099
TYR 74
0.0079
ARG 75
0.0104
PHE 76
0.0057
PRO 77
0.0071
LEU 78
0.0080
ALA 79
0.0069
GLY 80
0.0067
VAL 81
0.0037
HIS 82
0.0031
GLY 83
0.0085
ALA 84
0.0145
GLU 85
0.0124
ARG 86
0.0120
ARG 87
0.0125
ASP 88
0.0135
ILE 89
0.0109
ASN 90
0.0156
GLY 91
0.0157
LYS 92
0.0234
THR 93
0.0067
HIS 94
0.0177
ILE 95
0.0325
VAL 96
0.0305
HIS 97
0.0241
LEU 98
0.0216
PRO 99
0.0441
ASP 100
0.0548
ALA 101
0.0252
ILE 102
0.0165
ALA 103
0.0064
ARG 104
0.0282
ASP 105
0.0066
ILE 106
0.0077
SER 107
0.0181
VAL 108
0.0359
GLN 109
0.0276
LEU 110
0.0255
HIS 111
0.0529
THR 112
0.0824
VAL 113
0.0400
ILE 114
0.0135
ALA 115
0.0314
GLN 116
0.0148
TYR 117
0.0445
PRO 118
0.0610
GLY 119
0.0353
ALA 120
0.0309
GLU 121
0.0324
LEU 122
0.0155
GLU 123
0.0078
THR 124
0.0132
LYS 125
0.0148
GLY 126
0.0141
MET 127
0.0071
ALA 128
0.0057
PHE 129
0.0094
ALA 130
0.0159
LEU 131
0.0239
HIS 132
0.0247
TYR 133
0.0189
ARG 134
0.0351
GLN 135
0.0436
ALA 136
0.0131
PRO 137
0.0366
GLN 138
0.0547
HIS 139
0.0288
GLU 140
0.0202
ASP 141
0.0348
ALA 142
0.0437
LEU 143
0.0230
MET 144
0.0159
THR 145
0.0193
LEU 146
0.0181
ALA 147
0.0149
GLN 148
0.0192
ARG 149
0.0226
ILE 150
0.0189
THR 151
0.0165
GLN 152
0.0248
ILE 153
0.0267
TRP 154
0.0205
PRO 155
0.0088
GLN 156
0.0132
MET 157
0.0099
ALA 158
0.0228
LEU 159
0.0105
GLN 160
0.0078
GLN 161
0.0095
GLY 162
0.0110
LYS 163
0.0421
CYS 164
0.0285
VAL 165
0.0138
VAL 166
0.0144
GLU 167
0.0085
ILE 168
0.0081
LYS 169
0.0054
PRO 170
0.0116
ARG 171
0.0447
GLY 172
0.0680
THR 173
0.0179
SER 174
0.0108
LYS 175
0.0067
GLY 176
0.0036
GLU 177
0.0028
ALA 178
0.0045
ILE 179
0.0054
ALA 180
0.0107
ALA 181
0.0078
PHE 182
0.0058
MET 183
0.0066
GLN 184
0.0064
GLU 185
0.0090
ALA 186
0.0118
PRO 187
0.0075
PHE 188
0.0059
ILE 189
0.0129
GLY 190
0.0253
ARG 191
0.0140
THR 192
0.0166
PRO 193
0.0089
VAL 194
0.0111
PHE 195
0.0074
LEU 196
0.0075
GLY 197
0.0063
ASP 198
0.0056
ASP 199
0.0157
LEU 200
0.0178
THR 201
0.0129
ASP 202
0.0118
GLU 203
0.0149
SER 204
0.0137
GLY 205
0.0104
PHE 206
0.0113
ALA 207
0.0246
ALA 208
0.0149
VAL 209
0.0069
ASN 210
0.0181
ARG 211
0.0479
LEU 212
0.0302
GLY 213
0.0051
GLY 214
0.0044
MET 215
0.0080
SER 216
0.0124
VAL 217
0.0093
LYS 218
0.0062
ILE 219
0.0073
GLY 220
0.0168
THR 221
0.0432
GLY 222
0.0331
ALA 223
0.0305
THR 224
0.0184
GLN 225
0.0133
ALA 226
0.0122
SER 227
0.0123
TRP 228
0.0115
ARG 229
0.0024
LEU 230
0.0087
ALA 231
0.0239
GLY 232
0.0186
VAL 233
0.0072
PRO 234
0.0148
ASP 235
0.0171
VAL 236
0.0106
TRP 237
0.0108
SER 238
0.0172
TRP 239
0.0099
LEU 240
0.0119
GLU 241
0.0147
MET 242
0.0141
ILE 243
0.0107
THR 244
0.0110
THR 245
0.0077
ALA 246
0.0079
LEU 247
0.0046
GLN 248
0.0018
GLN 249
0.0054
LYS 250
0.0023
ARG 251
0.0072
GLU 252
0.0077
ASN 253
0.0105
ASN 254
0.0075
ARG 255
0.0048
SER 256
0.0042
ASP 257
0.0029
ASP 258
0.0060
TYR 259
0.0044
GLU 260
0.0065
SER 261
0.0046
PHE 262
0.0041
SER 263
0.0034
ARG 264
0.0054
SER 265
0.0026
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.