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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 = 0.1249
MET 1
0.0125
THR 2
0.0111
GLU 3
0.0133
PRO 4
0.0142
LEU 5
0.0139
THR 6
0.0165
GLU 7
0.0162
THR 8
0.0138
PRO 9
0.0164
GLU 10
0.0194
LEU 11
0.0165
SER 12
0.0236
ALA 13
0.0156
LYS 14
0.0125
TYR 15
0.0110
ALA 16
0.0090
TRP 17
0.0085
PHE 18
0.0067
PHE 19
0.0069
ASP 20
0.0059
LEU 21
0.0070
ASP 22
0.0081
GLY 23
0.0089
THR 24
0.0086
LEU 25
0.0102
ALA 26
0.0110
GLU 27
0.0123
ILE 28
0.0118
LYS 29
0.0160
PRO 30
0.0186
HIS 31
0.0170
PRO 32
0.0118
ASP 33
0.0146
GLN 34
0.0175
VAL 35
0.0134
VAL 36
0.0146
VAL 37
0.0133
PRO 38
0.0154
ASP 39
0.0162
ASN 40
0.0161
ILE 41
0.0140
LEU 42
0.0139
GLN 43
0.0153
GLY 44
0.0136
LEU 45
0.0129
GLN 46
0.0140
LEU 47
0.0133
LEU 48
0.0127
ALA 49
0.0134
THR 50
0.0137
ALA 51
0.0136
SER 52
0.0118
ASP 53
0.0126
GLY 54
0.0107
ALA 55
0.0103
LEU 56
0.0093
ALA 57
0.0076
LEU 58
0.0063
ILE 59
0.0033
SER 60
0.0029
GLY 61
0.0036
ARG 62
0.0025
SER 63
0.0026
MET 64
0.0037
VAL 65
0.0045
GLU 66
0.0050
LEU 67
0.0060
ASP 68
0.0081
ALA 69
0.0097
LEU 70
0.0108
ALA 71
0.0113
LYS 72
0.0135
PRO 73
0.0150
TYR 74
0.0138
ARG 75
0.0116
PHE 76
0.0104
PRO 77
0.0085
LEU 78
0.0058
ALA 79
0.0040
GLY 80
0.0030
VAL 81
0.0049
HIS 82
0.0053
GLY 83
0.0055
ALA 84
0.0066
GLU 85
0.0056
ARG 86
0.0060
ARG 87
0.0078
ASP 88
0.0101
ILE 89
0.0118
ASN 90
0.0141
GLY 91
0.0119
LYS 92
0.0119
THR 93
0.0089
HIS 94
0.0091
ILE 95
0.0069
VAL 96
0.0084
HIS 97
0.0069
LEU 98
0.0084
PRO 99
0.0065
ASP 100
0.0065
ALA 101
0.0056
ILE 102
0.0062
ALA 103
0.0069
ARG 104
0.0059
ASP 105
0.0050
ILE 106
0.0064
SER 107
0.0073
VAL 108
0.0063
GLN 109
0.0074
LEU 110
0.0097
HIS 111
0.0106
THR 112
0.0113
VAL 113
0.0140
ILE 114
0.0160
ALA 115
0.0195
GLN 116
0.0215
TYR 117
0.0229
PRO 118
0.0266
GLY 119
0.0273
ALA 120
0.0227
GLU 121
0.0196
LEU 122
0.0150
GLU 123
0.0127
THR 124
0.0110
LYS 125
0.0102
GLY 126
0.0106
MET 127
0.0091
ALA 128
0.0097
PHE 129
0.0113
ALA 130
0.0137
LEU 131
0.0155
HIS 132
0.0199
TYR 133
0.0234
ARG 134
0.0284
GLN 135
0.0313
ALA 136
0.0286
PRO 137
0.0281
GLN 138
0.0281
HIS 139
0.0231
GLU 140
0.0207
ASP 141
0.0185
ALA 142
0.0176
LEU 143
0.0151
MET 144
0.0129
THR 145
0.0118
LEU 146
0.0107
ALA 147
0.0093
GLN 148
0.0079
ARG 149
0.0079
ILE 150
0.0069
THR 151
0.0073
GLN 152
0.0060
ILE 153
0.0052
TRP 154
0.0056
PRO 155
0.0066
GLN 156
0.0075
MET 157
0.0087
ALA 158
0.0098
LEU 159
0.0102
GLN 160
0.0115
GLN 161
0.0131
GLY 162
0.0165
LYS 163
0.0236
CYS 164
0.0229
VAL 165
0.0184
VAL 166
0.0143
GLU 167
0.0115
ILE 168
0.0099
LYS 169
0.0095
PRO 170
0.0096
ARG 171
0.0099
GLY 172
0.0096
THR 173
0.0087
SER 174
0.0064
LYS 175
0.0029
GLY 176
0.0036
GLU 177
0.0060
ALA 178
0.0047
ILE 179
0.0044
ALA 180
0.0061
ALA 181
0.0075
PHE 182
0.0075
MET 183
0.0076
GLN 184
0.0100
GLU 185
0.0110
ALA 186
0.0124
PRO 187
0.0115
PHE 188
0.0096
ILE 189
0.0106
GLY 190
0.0102
ARG 191
0.0096
THR 192
0.0084
PRO 193
0.0076
VAL 194
0.0082
PHE 195
0.0062
LEU 196
0.0070
GLY 197
0.0055
ASP 198
0.0072
ASP 199
0.0054
LEU 200
0.0059
THR 201
0.0042
ASP 202
0.0017
GLU 203
0.0028
SER 204
0.0031
GLY 205
0.0018
PHE 206
0.0021
ALA 207
0.0014
ALA 208
0.0027
VAL 209
0.0042
ASN 210
0.0039
ARG 211
0.0035
LEU 212
0.0057
GLY 213
0.0071
GLY 214
0.0077
MET 215
0.0084
SER 216
0.0071
VAL 217
0.0080
LYS 218
0.0081
ILE 219
0.0096
GLY 220
0.0115
THR 221
0.0128
GLY 222
0.0116
ALA 223
0.0094
THR 224
0.0067
GLN 225
0.0042
ALA 226
0.0059
SER 227
0.0083
TRP 228
0.0103
ARG 229
0.0110
LEU 230
0.0123
ALA 231
0.0134
GLY 232
0.0119
VAL 233
0.0110
PRO 234
0.0127
ASP 235
0.0123
VAL 236
0.0109
TRP 237
0.0117
SER 238
0.0121
TRP 239
0.0119
LEU 240
0.0112
GLU 241
0.0088
MET 242
0.0090
ILE 243
0.0095
THR 244
0.0078
THR 245
0.0036
ALA 246
0.0067
LEU 247
0.0125
GLN 248
0.0173
GLN 249
0.0309
LYS 250
0.0341
ARG 251
0.0472
GLU 252
0.0554
ASN 253
0.0654
ASN 254
0.0703
ARG 255
0.0800
SER 256
0.0788
ASP 257
0.0761
ASP 258
0.0743
TYR 259
0.0676
GLU 260
0.0512
SER 261
0.0373
PHE 262
0.0297
SER 263
0.0273
ARG 264
0.0325
SER 265
0.0822
ILE 266
0.1249
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.