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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 = 0.0885
MET 1
0.0065
ASP 2
0.0063
ARG 3
0.0072
GLN 4
0.0073
SER 5
0.0094
CYS 6
0.0071
ASN 7
0.0060
LEU 8
0.0023
VAL 9
0.0039
PHE 10
0.0044
GLU 11
0.0081
SER 12
0.0138
TYR 13
0.0218
SER 14
0.0237
TYR 15
0.0157
ASN 16
0.0068
THR 17
0.0041
ALA 18
0.0062
GLU 19
0.0132
VAL 20
0.0147
ARG 21
0.0141
ILE 22
0.0137
VAL 23
0.0182
TRP 24
0.0192
ARG 25
0.0261
ASP 26
0.0316
TRP 27
0.0337
ASP 28
0.0254
ALA 29
0.0194
VAL 30
0.0142
THR 31
0.0145
ILE 32
0.0090
PRO 33
0.0094
ASP 34
0.0089
PRO 35
0.0069
ASP 36
0.0114
SER 37
0.0109
LYS 38
0.0078
ASN 39
0.0100
LEU 40
0.0102
PRO 41
0.0113
ASP 42
0.0094
PHE 43
0.0086
GLU 44
0.0086
LEU 45
0.0067
VAL 46
0.0073
ASN 47
0.0099
ILE 48
0.0093
GLU 49
0.0136
HIS 50
0.0136
MET 51
0.0152
ASN 52
0.0153
ALA 53
0.0161
THR 54
0.0149
LEU 55
0.0176
VAL 56
0.0221
TYR 57
0.0237
THR 58
0.0291
ALA 59
0.0221
GLY 60
0.0156
LEU 61
0.0115
TRP 62
0.0063
ASP 63
0.0051
GLN 64
0.0044
LEU 65
0.0062
GLU 66
0.0061
VAL 67
0.0063
LYS 68
0.0077
PHE 69
0.0059
THR 70
0.0083
PHE 71
0.0071
ARG 72
0.0080
ARG 73
0.0082
LEU 74
0.0098
TYR 75
0.0096
GLY 76
0.0119
TYR 77
0.0118
TYR 78
0.0088
VAL 79
0.0094
LEU 80
0.0115
GLN 81
0.0103
ALA 82
0.0070
TYR 83
0.0067
MET 84
0.0090
PRO 85
0.0078
THR 86
0.0049
TYR 87
0.0065
LEU 88
0.0072
SER 89
0.0047
VAL 90
0.0043
PHE 91
0.0060
ILE 92
0.0051
SER 93
0.0035
TRP 94
0.0048
ILE 95
0.0046
ALA 96
0.0035
PHE 97
0.0044
TRP 98
0.0046
ILE 99
0.0039
ASP 100
0.0041
THR 101
0.0054
LYS 102
0.0066
ALA 103
0.0063
LEU 104
0.0067
PRO 105
0.0082
ALA 106
0.0065
ARG 107
0.0051
ILE 108
0.0068
THR 109
0.0074
LEU 110
0.0053
GLY 111
0.0048
VAL 112
0.0071
SER 113
0.0073
SER 114
0.0050
LEU 115
0.0058
MET 116
0.0082
ALA 117
0.0075
LEU 118
0.0055
THR 119
0.0081
PHE 120
0.0098
GLN 121
0.0079
PHE 122
0.0072
GLY 123
0.0107
ASN 124
0.0112
ILE 125
0.0086
VAL 126
0.0098
LYS 127
0.0131
ASN 128
0.0122
LEU 129
0.0103
PRO 130
0.0120
ARG 131
0.0130
VAL 132
0.0114
SER 133
0.0136
TYR 134
0.0113
VAL 135
0.0094
LYS 136
0.0060
ALA 137
0.0053
LEU 138
0.0036
ASP 139
0.0057
ILE 140
0.0071
TRP 141
0.0052
MET 142
0.0043
PHE 143
0.0071
GLY 144
0.0074
CYS 145
0.0049
VAL 146
0.0057
GLY 147
0.0081
PHE 148
0.0070
ILE 149
0.0049
PHE 150
0.0073
LEU 151
0.0085
SER 152
0.0062
LEU 153
0.0068
VAL 154
0.0093
GLU 155
0.0080
LEU 156
0.0068
ALA 157
0.0086
VAL 158
0.0093
VAL 159
0.0077
GLY 160
0.0080
PHE 161
0.0090
ALA 162
0.0087
ASP 163
0.0080
LYS 164
0.0089
LEU 165
0.0087
GLU 166
0.0092
ALA 167
0.0095
LYS 168
0.0083
ARG 169
0.0094
ARG 170
0.0105
ARG 171
0.0098
HIS 172
0.0079
ASN 173
0.0105
ARG 174
0.0122
CYS 175
0.0091
LYS 176
0.0086
GLU 177
0.0135
GLN 178
0.0131
LEU 179
0.0087
MET 180
0.0116
MET 181
0.0150
ARG 182
0.0102
SER 183
0.0049
ASP 184
0.0097
SER 185
0.0091
GLU 186
0.0066
GLN 187
0.0078
GLN 188
0.0039
TRP 189
0.0181
LEU 190
0.0262
SER 191
0.0292
ARG 192
0.0315
LEU 193
0.0473
SER 194
0.0548
GLY 195
0.0537
GLN 196
0.0655
ARG 197
0.0885
PRO 198
0.0800
GLN 199
0.0653
VAL 200
0.0788
SER 201
0.0443
GLU 202
0.0335
THR 203
0.0146
ASN 204
0.0295
SER 205
0.0398
ASP 206
0.0445
ALA 207
0.0387
THR 208
0.0339
HIS 209
0.0509
THR 210
0.0593
ILE 211
0.0604
GLN 212
0.0551
ILE 213
0.0519
ASN 214
0.0337
ASP 215
0.0346
GLY 216
0.0191
ASN 217
0.0131
GLY 218
0.0229
ASN 219
0.0213
VAL 220
0.0086
ARG 221
0.0046
ARG 222
0.0147
ARG 223
0.0188
LYS 224
0.0125
SER 225
0.0077
GLU 226
0.0207
GLU 227
0.0245
LYS 228
0.0169
ARG 229
0.0188
GLN 230
0.0263
LYS 231
0.0250
LEU 232
0.0195
LEU 233
0.0245
LEU 234
0.0291
GLN 235
0.0225
MET 236
0.0213
GLU 237
0.0233
SER 238
0.0176
PRO 239
0.0129
MET 240
0.0100
PHE 241
0.0095
VAL 242
0.0087
ASN 243
0.0082
GLY 244
0.0073
GLU 245
0.0061
LYS 246
0.0071
ILE 247
0.0081
ASP 248
0.0065
GLU 249
0.0077
ILE 250
0.0100
SER 251
0.0088
ALA 252
0.0082
LYS 253
0.0113
LEU 254
0.0121
PHE 255
0.0098
PRO 256
0.0109
LEU 257
0.0140
LEU 258
0.0132
PHE 259
0.0108
THR 260
0.0134
ALA 261
0.0154
PHE 262
0.0124
ASN 263
0.0117
ILE 264
0.0150
PHE 265
0.0145
TYR 266
0.0109
TRP 267
0.0113
PHE 268
0.0142
TYR 269
0.0123
TYR 270
0.0087
ILE 271
0.0102
GLY 272
0.0123
MET 273
0.0097
SER 274
0.0072
GLY 275
0.0089
GLY 276
0.0108
PHE 277
0.0157
PHE 278
0.0189
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.