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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 = 0.0589
GLY 30
0.0425
SER 31
0.0323
HIS 32
0.0286
MET 33
0.0276
ARG 34
0.0292
GLY 35
0.0314
PRO 36
0.0273
ASN 37
0.0183
PRO 38
0.0136
THR 39
0.0177
ALA 40
0.0159
ALA 41
0.0204
SER 42
0.0152
LEU 43
0.0100
GLU 44
0.0127
ALA 45
0.0159
SER 46
0.0177
ALA 47
0.0167
GLY 48
0.0190
PRO 49
0.0275
PHE 50
0.0311
THR 51
0.0326
VAL 52
0.0236
ARG 53
0.0209
SER 54
0.0207
PHE 55
0.0228
THR 56
0.0371
VAL 57
0.0363
SER 58
0.0563
ARG 59
0.0589
PRO 60
0.0415
SER 61
0.0436
GLY 62
0.0332
TYR 63
0.0255
GLY 64
0.0263
ALA 65
0.0260
GLY 66
0.0224
THR 67
0.0186
VAL 68
0.0091
TYR 69
0.0082
TYR 70
0.0108
PRO 71
0.0209
THR 72
0.0274
ASN 73
0.0358
ALA 74
0.0324
GLY 75
0.0404
GLY 76
0.0367
THR 77
0.0291
VAL 78
0.0199
GLY 79
0.0151
ALA 80
0.0078
ILE 81
0.0041
ALA 82
0.0042
ILE 83
0.0025
VAL 84
0.0018
PRO 85
0.0053
GLY 86
0.0083
TYR 87
0.0111
THR 88
0.0146
ALA 89
0.0129
ARG 90
0.0117
GLN 91
0.0123
SER 92
0.0101
SER 93
0.0074
ILE 94
0.0041
LYS 95
0.0058
TRP 96
0.0020
TRP 97
0.0023
GLY 98
0.0049
PRO 99
0.0091
ARG 100
0.0078
LEU 101
0.0066
ALA 102
0.0118
SER 103
0.0174
HIS 104
0.0146
GLY 105
0.0177
PHE 106
0.0107
VAL 107
0.0070
VAL 108
0.0013
ILE 109
0.0073
THR 110
0.0079
ILE 111
0.0118
ASP 112
0.0143
THR 113
0.0125
ASN 114
0.0189
SER 115
0.0142
THR 116
0.0126
LEU 117
0.0085
ASP 118
0.0020
GLN 119
0.0064
PRO 120
0.0086
SER 121
0.0108
SER 122
0.0082
ARG 123
0.0042
SER 124
0.0062
SER 125
0.0113
GLN 126
0.0133
GLN 127
0.0096
MET 128
0.0156
ALA 129
0.0207
ALA 130
0.0170
LEU 131
0.0153
ARG 132
0.0296
GLN 133
0.0272
VAL 134
0.0130
ALA 135
0.0197
SER 136
0.0273
LEU 137
0.0168
ASN 138
0.0137
GLY 139
0.0224
THR 140
0.0204
SER 141
0.0122
SER 142
0.0133
SER 143
0.0096
PRO 144
0.0070
ILE 145
0.0045
TYR 146
0.0094
GLY 147
0.0219
LYS 148
0.0186
VAL 149
0.0180
ASP 150
0.0222
THR 151
0.0214
ALA 152
0.0215
ARG 153
0.0174
MET 154
0.0106
GLY 155
0.0055
VAL 156
0.0020
MET 157
0.0016
GLY 158
0.0040
TRP 159
0.0069
SER 160
0.0119
MET 161
0.0111
GLY 162
0.0059
GLY 163
0.0072
GLY 164
0.0108
GLY 165
0.0074
SER 166
0.0056
LEU 167
0.0085
ILE 168
0.0084
SER 169
0.0075
ALA 170
0.0050
ALA 171
0.0083
ASN 172
0.0056
ASN 173
0.0052
PRO 174
0.0039
SER 175
0.0023
LEU 176
0.0062
LYS 177
0.0070
ALA 178
0.0022
ALA 179
0.0030
ALA 180
0.0008
PRO 181
0.0032
GLN 182
0.0053
ALA 183
0.0088
PRO 184
0.0115
TRP 185
0.0183
ASP 186
0.0224
SER 187
0.0312
SER 188
0.0302
THR 189
0.0243
ASN 190
0.0271
PHE 191
0.0235
SER 192
0.0282
SER 193
0.0285
VAL 194
0.0184
THR 195
0.0203
VAL 196
0.0080
PRO 197
0.0074
THR 198
0.0075
LEU 199
0.0056
ILE 200
0.0033
PHE 201
0.0015
ALA 202
0.0056
CYS 203
0.0124
GLU 204
0.0142
ASN 205
0.0226
ASP 206
0.0210
SER 207
0.0293
ILE 208
0.0270
ALA 209
0.0216
PRO 210
0.0215
VAL 211
0.0135
ASN 212
0.0171
SER 213
0.0231
SER 214
0.0188
ALA 215
0.0110
LEU 216
0.0098
PRO 217
0.0172
ILE 218
0.0163
TYR 219
0.0118
ASP 220
0.0162
SER 221
0.0220
MET 222
0.0204
SER 223
0.0256
ARG 224
0.0282
ASN 225
0.0229
ALA 226
0.0192
LYS 227
0.0138
GLN 228
0.0119
PHE 229
0.0071
LEU 230
0.0089
GLU 231
0.0084
ILE 232
0.0145
ASN 233
0.0216
GLY 234
0.0244
GLY 235
0.0209
SER 236
0.0209
HIS 237
0.0179
SER 238
0.0131
CYS 239
0.0121
ALA 240
0.0055
ASN 241
0.0069
SER 242
0.0044
GLY 243
0.0073
ASN 244
0.0112
SER 245
0.0143
ASN 246
0.0120
GLN 247
0.0078
ALA 248
0.0118
LEU 249
0.0127
ILE 250
0.0058
GLY 251
0.0052
LYS 252
0.0095
LYS 253
0.0086
GLY 254
0.0027
VAL 255
0.0016
ALA 256
0.0047
TRP 257
0.0047
MET 258
0.0035
LYS 259
0.0074
ARG 260
0.0047
PHE 261
0.0097
MET 262
0.0118
ASP 263
0.0161
ASN 264
0.0179
ASP 265
0.0141
THR 266
0.0122
ARG 267
0.0068
TYR 268
0.0019
SER 269
0.0109
THR 270
0.0161
PHE 271
0.0130
ALA 272
0.0117
CYS 273
0.0196
GLU 274
0.0248
ASN 275
0.0285
PRO 276
0.0286
ASN 277
0.0398
SER 278
0.0349
THR 279
0.0345
ARG 280
0.0290
VAL 281
0.0209
SER 282
0.0168
ASP 283
0.0127
PHE 284
0.0157
ARG 285
0.0165
THR 286
0.0182
ALA 287
0.0219
ASN 288
0.0253
CYS 289
0.0247
SER 290
0.0298
LEU 291
0.0271
GLU 292
0.0284
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.