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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 = 0.0664
MET 1
0.0048
ASP 2
0.0059
ARG 3
0.0041
GLN 4
0.0041
SER 5
0.0048
CYS 6
0.0094
ASN 7
0.0102
LEU 8
0.0125
VAL 9
0.0095
PHE 10
0.0085
GLU 11
0.0067
SER 12
0.0058
TYR 13
0.0117
SER 14
0.0098
TYR 15
0.0047
ASN 16
0.0029
THR 17
0.0026
ALA 18
0.0042
GLU 19
0.0028
VAL 20
0.0026
ARG 21
0.0040
ILE 22
0.0057
VAL 23
0.0037
TRP 24
0.0008
ARG 25
0.0031
ASP 26
0.0116
TRP 27
0.0151
ASP 28
0.0112
ALA 29
0.0107
VAL 30
0.0147
THR 31
0.0154
ILE 32
0.0087
PRO 33
0.0288
ASP 34
0.0266
PRO 35
0.0160
ASP 36
0.0088
SER 37
0.0138
LYS 38
0.0152
ASN 39
0.0190
LEU 40
0.0218
PRO 41
0.0271
ASP 42
0.0175
PHE 43
0.0143
GLU 44
0.0164
LEU 45
0.0154
VAL 46
0.0151
ASN 47
0.0140
ILE 48
0.0113
GLU 49
0.0064
HIS 50
0.0028
MET 51
0.0039
ASN 52
0.0042
ALA 53
0.0070
THR 54
0.0047
LEU 55
0.0047
VAL 56
0.0035
TYR 57
0.0034
THR 58
0.0072
ALA 59
0.0085
GLY 60
0.0068
LEU 61
0.0039
TRP 62
0.0022
ASP 63
0.0050
GLN 64
0.0067
LEU 65
0.0055
GLU 66
0.0057
VAL 67
0.0037
LYS 68
0.0019
PHE 69
0.0064
THR 70
0.0051
PHE 71
0.0081
ARG 72
0.0083
ARG 73
0.0076
LEU 74
0.0121
TYR 75
0.0069
GLY 76
0.0058
TYR 77
0.0037
TYR 78
0.0049
VAL 79
0.0056
LEU 80
0.0050
GLN 81
0.0068
ALA 82
0.0081
TYR 83
0.0070
MET 84
0.0071
PRO 85
0.0083
THR 86
0.0068
TYR 87
0.0057
LEU 88
0.0068
SER 89
0.0056
VAL 90
0.0034
PHE 91
0.0053
ILE 92
0.0057
SER 93
0.0048
TRP 94
0.0054
ILE 95
0.0064
ALA 96
0.0076
PHE 97
0.0067
TRP 98
0.0071
ILE 99
0.0087
ASP 100
0.0096
THR 101
0.0095
LYS 102
0.0128
ALA 103
0.0135
LEU 104
0.0128
PRO 105
0.0161
ALA 106
0.0140
ARG 107
0.0106
ILE 108
0.0116
THR 109
0.0099
LEU 110
0.0082
GLY 111
0.0068
VAL 112
0.0066
SER 113
0.0065
SER 114
0.0061
LEU 115
0.0040
MET 116
0.0074
ALA 117
0.0113
LEU 118
0.0093
THR 119
0.0122
PHE 120
0.0164
GLN 121
0.0133
PHE 122
0.0134
GLY 123
0.0199
ASN 124
0.0165
ILE 125
0.0145
VAL 126
0.0217
LYS 127
0.0266
ASN 128
0.0229
LEU 129
0.0323
PRO 130
0.0507
ARG 131
0.0608
VAL 132
0.0158
SER 133
0.0551
TYR 134
0.0536
VAL 135
0.0170
LYS 136
0.0152
ALA 137
0.0099
LEU 138
0.0091
ASP 139
0.0056
ILE 140
0.0060
TRP 141
0.0057
MET 142
0.0065
PHE 143
0.0038
GLY 144
0.0037
CYS 145
0.0035
VAL 146
0.0037
GLY 147
0.0037
PHE 148
0.0028
ILE 149
0.0031
PHE 150
0.0054
LEU 151
0.0073
SER 152
0.0069
LEU 153
0.0088
VAL 154
0.0110
GLU 155
0.0104
LEU 156
0.0110
ALA 157
0.0151
VAL 158
0.0141
VAL 159
0.0129
GLY 160
0.0153
PHE 161
0.0138
ALA 162
0.0093
ASP 163
0.0128
LYS 164
0.0124
LEU 165
0.0091
GLU 166
0.0145
ALA 167
0.0257
LYS 168
0.0278
ARG 169
0.0220
ARG 170
0.0254
ARG 171
0.0322
HIS 172
0.0320
ASN 173
0.0247
ARG 174
0.0239
CYS 175
0.0249
LYS 176
0.0258
GLU 177
0.0182
GLN 178
0.0156
LEU 179
0.0215
MET 180
0.0228
MET 181
0.0176
ARG 182
0.0239
SER 183
0.0237
ASP 184
0.0245
SER 185
0.0233
GLU 186
0.0198
GLN 187
0.0149
GLN 188
0.0208
TRP 189
0.0192
LEU 190
0.0117
SER 191
0.0100
ARG 192
0.0204
LEU 193
0.0236
SER 194
0.0261
GLY 195
0.0252
GLN 196
0.0207
ARG 197
0.0177
PRO 198
0.0322
GLN 199
0.0656
VAL 200
0.0664
SER 201
0.0658
GLU 202
0.0512
THR 203
0.0284
ASN 204
0.0442
SER 205
0.0440
ASP 206
0.0451
ALA 207
0.0497
THR 208
0.0460
HIS 209
0.0543
THR 210
0.0476
ILE 211
0.0473
GLN 212
0.0400
ILE 213
0.0388
ASN 214
0.0175
ASP 215
0.0399
GLY 216
0.0257
ASN 217
0.0115
GLY 218
0.0122
ASN 219
0.0104
VAL 220
0.0105
ARG 221
0.0137
ARG 222
0.0188
ARG 223
0.0158
LYS 224
0.0119
SER 225
0.0170
GLU 226
0.0218
GLU 227
0.0208
LYS 228
0.0199
ARG 229
0.0207
GLN 230
0.0242
LYS 231
0.0262
LEU 232
0.0246
LEU 233
0.0222
LEU 234
0.0260
GLN 235
0.0300
MET 236
0.0258
GLU 237
0.0286
SER 238
0.0250
PRO 239
0.0155
MET 240
0.0151
PHE 241
0.0116
VAL 242
0.0096
ASN 243
0.0088
GLY 244
0.0103
GLU 245
0.0101
LYS 246
0.0090
ILE 247
0.0091
ASP 248
0.0085
GLU 249
0.0078
ILE 250
0.0076
SER 251
0.0068
ALA 252
0.0055
LYS 253
0.0062
LEU 254
0.0060
PHE 255
0.0048
PRO 256
0.0036
LEU 257
0.0051
LEU 258
0.0044
PHE 259
0.0023
THR 260
0.0028
ALA 261
0.0040
PHE 262
0.0032
ASN 263
0.0033
ILE 264
0.0045
PHE 265
0.0055
TYR 266
0.0048
TRP 267
0.0049
PHE 268
0.0056
TYR 269
0.0077
TYR 270
0.0061
ILE 271
0.0065
GLY 272
0.0078
MET 273
0.0112
SER 274
0.0113
GLY 275
0.0135
GLY 276
0.0119
PHE 277
0.0073
PHE 278
0.0111
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.