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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 = 0.0807
MET 1
0.0585
THR 2
0.0264
GLU 3
0.0285
PRO 4
0.0251
LEU 5
0.0251
THR 6
0.0381
GLU 7
0.0312
THR 8
0.0122
PRO 9
0.0237
GLU 10
0.0406
LEU 11
0.0359
SER 12
0.0543
ALA 13
0.0341
LYS 14
0.0238
TYR 15
0.0147
ALA 16
0.0098
TRP 17
0.0090
PHE 18
0.0065
PHE 19
0.0075
ASP 20
0.0070
LEU 21
0.0085
ASP 22
0.0065
GLY 23
0.0043
THR 24
0.0046
LEU 25
0.0055
ALA 26
0.0105
GLU 27
0.0244
ILE 28
0.0218
LYS 29
0.0417
PRO 30
0.0571
HIS 31
0.0213
PRO 32
0.0519
ASP 33
0.0807
GLN 34
0.0599
VAL 35
0.0220
VAL 36
0.0331
VAL 37
0.0103
PRO 38
0.0141
ASP 39
0.0122
ASN 40
0.0100
ILE 41
0.0060
LEU 42
0.0092
GLN 43
0.0134
GLY 44
0.0112
LEU 45
0.0105
GLN 46
0.0140
LEU 47
0.0175
LEU 48
0.0165
ALA 49
0.0157
THR 50
0.0218
ALA 51
0.0245
SER 52
0.0194
ASP 53
0.0176
GLY 54
0.0128
ALA 55
0.0076
LEU 56
0.0070
ALA 57
0.0036
LEU 58
0.0054
ILE 59
0.0065
SER 60
0.0096
GLY 61
0.0159
ARG 62
0.0151
SER 63
0.0120
MET 64
0.0110
VAL 65
0.0161
GLU 66
0.0171
LEU 67
0.0111
ASP 68
0.0132
ALA 69
0.0077
LEU 70
0.0103
ALA 71
0.0051
LYS 72
0.0051
PRO 73
0.0084
TYR 74
0.0059
ARG 75
0.0155
PHE 76
0.0071
PRO 77
0.0092
LEU 78
0.0052
ALA 79
0.0020
GLY 80
0.0054
VAL 81
0.0085
HIS 82
0.0099
GLY 83
0.0084
ALA 84
0.0067
GLU 85
0.0069
ARG 86
0.0108
ARG 87
0.0174
ASP 88
0.0225
ILE 89
0.0242
ASN 90
0.0439
GLY 91
0.0420
LYS 92
0.0471
THR 93
0.0351
HIS 94
0.0316
ILE 95
0.0141
VAL 96
0.0110
HIS 97
0.0088
LEU 98
0.0076
PRO 99
0.0271
ASP 100
0.0322
ALA 101
0.0197
ILE 102
0.0081
ALA 103
0.0091
ARG 104
0.0112
ASP 105
0.0016
ILE 106
0.0070
SER 107
0.0126
VAL 108
0.0162
GLN 109
0.0147
LEU 110
0.0137
HIS 111
0.0171
THR 112
0.0199
VAL 113
0.0123
ILE 114
0.0070
ALA 115
0.0051
GLN 116
0.0077
TYR 117
0.0092
PRO 118
0.0164
GLY 119
0.0161
ALA 120
0.0080
GLU 121
0.0052
LEU 122
0.0080
GLU 123
0.0058
THR 124
0.0073
LYS 125
0.0061
GLY 126
0.0046
MET 127
0.0049
ALA 128
0.0053
PHE 129
0.0033
ALA 130
0.0025
LEU 131
0.0057
HIS 132
0.0055
TYR 133
0.0072
ARG 134
0.0127
GLN 135
0.0218
ALA 136
0.0164
PRO 137
0.0103
GLN 138
0.0177
HIS 139
0.0108
GLU 140
0.0077
ASP 141
0.0140
ALA 142
0.0097
LEU 143
0.0059
MET 144
0.0088
THR 145
0.0078
LEU 146
0.0093
ALA 147
0.0072
GLN 148
0.0064
ARG 149
0.0127
ILE 150
0.0081
THR 151
0.0048
GLN 152
0.0109
ILE 153
0.0113
TRP 154
0.0082
PRO 155
0.0101
GLN 156
0.0086
MET 157
0.0030
ALA 158
0.0016
LEU 159
0.0035
GLN 160
0.0038
GLN 161
0.0114
GLY 162
0.0127
LYS 163
0.0197
CYS 164
0.0092
VAL 165
0.0078
VAL 166
0.0083
GLU 167
0.0049
ILE 168
0.0037
LYS 169
0.0038
PRO 170
0.0047
ARG 171
0.0050
GLY 172
0.0084
THR 173
0.0086
SER 174
0.0094
LYS 175
0.0081
GLY 176
0.0088
GLU 177
0.0097
ALA 178
0.0069
ILE 179
0.0064
ALA 180
0.0132
ALA 181
0.0181
PHE 182
0.0132
MET 183
0.0150
GLN 184
0.0255
GLU 185
0.0242
ALA 186
0.0206
PRO 187
0.0068
PHE 188
0.0055
ILE 189
0.0145
GLY 190
0.0161
ARG 191
0.0119
THR 192
0.0154
PRO 193
0.0092
VAL 194
0.0098
PHE 195
0.0058
LEU 196
0.0058
GLY 197
0.0053
ASP 198
0.0051
ASP 199
0.0082
LEU 200
0.0094
THR 201
0.0099
ASP 202
0.0084
GLU 203
0.0094
SER 204
0.0083
GLY 205
0.0064
PHE 206
0.0063
ALA 207
0.0062
ALA 208
0.0059
VAL 209
0.0069
ASN 210
0.0065
ARG 211
0.0112
LEU 212
0.0108
GLY 213
0.0105
GLY 214
0.0092
MET 215
0.0060
SER 216
0.0054
VAL 217
0.0020
LYS 218
0.0039
ILE 219
0.0053
GLY 220
0.0067
THR 221
0.0078
GLY 222
0.0156
ALA 223
0.0220
THR 224
0.0182
GLN 225
0.0140
ALA 226
0.0104
SER 227
0.0163
TRP 228
0.0112
ARG 229
0.0070
LEU 230
0.0121
ALA 231
0.0163
GLY 232
0.0148
VAL 233
0.0113
PRO 234
0.0132
ASP 235
0.0124
VAL 236
0.0068
TRP 237
0.0071
SER 238
0.0066
TRP 239
0.0037
LEU 240
0.0039
GLU 241
0.0082
MET 242
0.0036
ILE 243
0.0137
THR 244
0.0176
THR 245
0.0201
ALA 246
0.0202
LEU 247
0.0236
GLN 248
0.0214
GLN 249
0.0132
LYS 250
0.0164
ARG 251
0.0132
GLU 252
0.0103
ASN 253
0.0321
ASN 254
0.0329
ARG 255
0.0359
SER 256
0.0455
ASP 257
0.0410
ASP 258
0.0278
TYR 259
0.0262
GLU 260
0.0199
SER 261
0.0097
PHE 262
0.0255
SER 263
0.0434
ARG 264
0.0396
SER 265
0.0440
ILE 266
0.0503
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.