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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 = 0.0721
GLY 30
0.0361
SER 31
0.0252
HIS 32
0.0162
MET 33
0.0186
ARG 34
0.0144
GLY 35
0.0162
PRO 36
0.0202
ASN 37
0.0183
PRO 38
0.0095
THR 39
0.0065
ALA 40
0.0037
ALA 41
0.0079
SER 42
0.0073
LEU 43
0.0043
GLU 44
0.0050
ALA 45
0.0072
SER 46
0.0067
ALA 47
0.0070
GLY 48
0.0096
PRO 49
0.0147
PHE 50
0.0117
THR 51
0.0124
VAL 52
0.0057
ARG 53
0.0072
SER 54
0.0063
PHE 55
0.0064
THR 56
0.0308
VAL 57
0.0246
SER 58
0.0721
ARG 59
0.0690
PRO 60
0.0246
SER 61
0.0279
GLY 62
0.0160
TYR 63
0.0083
GLY 64
0.0059
ALA 65
0.0059
GLY 66
0.0090
THR 67
0.0109
VAL 68
0.0052
TYR 69
0.0045
TYR 70
0.0042
PRO 71
0.0055
THR 72
0.0096
ASN 73
0.0094
ALA 74
0.0103
GLY 75
0.0122
GLY 76
0.0104
THR 77
0.0051
VAL 78
0.0033
GLY 79
0.0026
ALA 80
0.0032
ILE 81
0.0037
ALA 82
0.0033
ILE 83
0.0034
VAL 84
0.0044
PRO 85
0.0066
GLY 86
0.0099
TYR 87
0.0168
THR 88
0.0209
ALA 89
0.0139
ARG 90
0.0084
GLN 91
0.0065
SER 92
0.0060
SER 93
0.0059
ILE 94
0.0049
LYS 95
0.0052
TRP 96
0.0044
TRP 97
0.0034
GLY 98
0.0043
PRO 99
0.0031
ARG 100
0.0037
LEU 101
0.0024
ALA 102
0.0023
SER 103
0.0059
HIS 104
0.0061
GLY 105
0.0067
PHE 106
0.0015
VAL 107
0.0018
VAL 108
0.0037
ILE 109
0.0041
THR 110
0.0045
ILE 111
0.0027
ASP 112
0.0046
THR 113
0.0093
ASN 114
0.0151
SER 115
0.0197
THR 116
0.0193
LEU 117
0.0248
ASP 118
0.0196
GLN 119
0.0173
PRO 120
0.0103
SER 121
0.0121
SER 122
0.0153
ARG 123
0.0112
SER 124
0.0085
SER 125
0.0096
GLN 126
0.0084
GLN 127
0.0050
MET 128
0.0035
ALA 129
0.0024
ALA 130
0.0017
LEU 131
0.0018
ARG 132
0.0113
GLN 133
0.0088
VAL 134
0.0077
ALA 135
0.0134
SER 136
0.0200
LEU 137
0.0150
ASN 138
0.0188
GLY 139
0.0355
THR 140
0.0451
SER 141
0.0557
SER 142
0.0545
SER 143
0.0297
PRO 144
0.0184
ILE 145
0.0132
TYR 146
0.0261
GLY 147
0.0222
LYS 148
0.0090
VAL 149
0.0057
ASP 150
0.0031
THR 151
0.0089
ALA 152
0.0084
ARG 153
0.0064
MET 154
0.0039
GLY 155
0.0046
VAL 156
0.0039
MET 157
0.0035
GLY 158
0.0039
TRP 159
0.0032
SER 160
0.0066
MET 161
0.0073
GLY 162
0.0058
GLY 163
0.0031
GLY 164
0.0038
GLY 165
0.0058
SER 166
0.0038
LEU 167
0.0025
ILE 168
0.0053
SER 169
0.0061
ALA 170
0.0055
ALA 171
0.0053
ASN 172
0.0084
ASN 173
0.0091
PRO 174
0.0105
SER 175
0.0134
LEU 176
0.0067
LYS 177
0.0057
ALA 178
0.0044
ALA 179
0.0038
ALA 180
0.0027
PRO 181
0.0016
GLN 182
0.0013
ALA 183
0.0025
PRO 184
0.0037
TRP 185
0.0049
ASP 186
0.0050
SER 187
0.0068
SER 188
0.0089
THR 189
0.0110
ASN 190
0.0119
PHE 191
0.0093
SER 192
0.0139
SER 193
0.0131
VAL 194
0.0088
THR 195
0.0120
VAL 196
0.0063
PRO 197
0.0052
THR 198
0.0032
LEU 199
0.0024
ILE 200
0.0017
PHE 201
0.0005
ALA 202
0.0026
CYS 203
0.0054
GLU 204
0.0075
ASN 205
0.0136
ASP 206
0.0133
SER 207
0.0202
ILE 208
0.0152
ALA 209
0.0118
PRO 210
0.0155
VAL 211
0.0118
ASN 212
0.0175
SER 213
0.0177
SER 214
0.0111
ALA 215
0.0077
LEU 216
0.0104
PRO 217
0.0138
ILE 218
0.0084
TYR 219
0.0072
ASP 220
0.0127
SER 221
0.0133
MET 222
0.0114
SER 223
0.0159
ARG 224
0.0158
ILE 225
0.0111
ALA 226
0.0066
LYS 227
0.0042
GLN 228
0.0034
PHE 229
0.0013
LEU 230
0.0025
GLU 231
0.0018
ILE 232
0.0058
ASN 233
0.0081
GLY 234
0.0111
GLY 235
0.0096
SER 236
0.0103
HIS 237
0.0085
SER 238
0.0061
CYS 239
0.0051
ALA 240
0.0026
ASN 241
0.0029
SER 242
0.0042
GLY 243
0.0059
ASN 244
0.0088
SER 245
0.0109
ASN 246
0.0093
GLN 247
0.0065
ALA 248
0.0074
LEU 249
0.0079
ILE 250
0.0051
GLY 251
0.0045
LYS 252
0.0049
LYS 253
0.0044
GLY 254
0.0030
VAL 255
0.0020
ALA 256
0.0021
TRP 257
0.0024
MET 258
0.0029
LYS 259
0.0051
ARG 260
0.0041
PHE 261
0.0041
MET 262
0.0058
ASP 263
0.0084
ASN 264
0.0140
ASP 265
0.0134
THR 266
0.0158
ARG 267
0.0136
TYR 268
0.0059
SER 269
0.0081
THR 270
0.0069
PHE 271
0.0041
ALA 272
0.0040
CYS 273
0.0071
GLU 274
0.0111
ASN 275
0.0138
PRO 276
0.0143
ASN 277
0.0224
SER 278
0.0211
THR 279
0.0232
ARG 280
0.0167
VAL 281
0.0105
SER 282
0.0029
ASP 283
0.0027
PHE 284
0.0039
ARG 285
0.0056
THR 286
0.0032
ALA 287
0.0058
ASN 288
0.0051
CYS 289
0.0055
SER 290
0.0130
LEU 291
0.0123
GLU 292
0.0152
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.