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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 = 0.0742
GLY 1
0.0105
PRO 2
0.0093
VAL 3
0.0079
VAL 4
0.0086
VAL 5
0.0123
THR 6
0.0142
GLY 7
0.0180
ALA 8
0.0108
SER 9
0.0110
GLY 10
0.0276
PHE 11
0.0208
VAL 12
0.0135
GLY 13
0.0131
SER 14
0.0110
TRP 15
0.0125
LEU 16
0.0066
VAL 17
0.0102
MET 18
0.0138
LYS 19
0.0099
LEU 20
0.0125
LEU 21
0.0083
GLN 22
0.0198
ALA 23
0.0197
GLY 24
0.0128
TYR 25
0.0073
THR 26
0.0050
VAL 27
0.0063
ARG 28
0.0096
ALA 29
0.0113
THR 30
0.0131
VAL 31
0.0171
ARG 32
0.0205
ASP 33
0.0082
PRO 34
0.0089
GLU 35
0.0111
ASN 36
0.0184
VAL 37
0.0229
GLY 38
0.0141
LYS 39
0.0121
THR 40
0.0109
LYS 41
0.0222
PRO 42
0.0186
LEU 43
0.0104
LEU 44
0.0123
ASP 45
0.0156
LEU 46
0.0175
PRO 47
0.0088
GLY 48
0.0079
ALA 49
0.0108
THR 50
0.0307
GLU 51
0.0388
ARG 52
0.0183
LEU 53
0.0086
SER 54
0.0116
ILE 55
0.0135
TRP 56
0.0149
LYS 57
0.0115
ALA 58
0.0041
ASP 59
0.0059
MET 60
0.0030
ALA 61
0.0067
ASP 62
0.0203
GLU 63
0.0289
ASP 64
0.0221
SER 65
0.0150
PHE 66
0.0117
ASP 67
0.0088
GLU 68
0.0060
ALA 69
0.0049
ILE 70
0.0057
ARG 71
0.0118
GLY 72
0.0110
CYS 73
0.0100
THR 74
0.0086
GLY 75
0.0037
VAL 76
0.0028
PHE 77
0.0087
HIS 78
0.0094
VAL 79
0.0130
ALA 80
0.0131
THR 81
0.0118
PRO 82
0.0127
THR 83
0.0121
ASP 84
0.0142
PHE 85
0.0128
GLU 86
0.0096
SER 87
0.0315
LYS 88
0.0163
ASP 89
0.0165
PRO 90
0.0097
GLU 91
0.0146
ASN 92
0.0129
GLU 93
0.0090
VAL 94
0.0132
ILE 95
0.0136
LYS 96
0.0177
PRO 97
0.0141
THR 98
0.0124
VAL 99
0.0147
GLU 100
0.0087
GLY 101
0.0035
MET 102
0.0047
ILE 103
0.0028
ARG 104
0.0057
ILE 105
0.0074
LEU 106
0.0075
ARG 107
0.0079
ALA 108
0.0078
CYS 109
0.0043
LYS 110
0.0065
GLU 111
0.0126
ALA 112
0.0118
GLY 113
0.0101
THR 114
0.0120
VAL 115
0.0061
ARG 116
0.0129
ARG 117
0.0070
ILE 118
0.0026
VAL 119
0.0032
PHE 120
0.0040
THR 121
0.0012
SER 122
0.0031
SER 123
0.0072
ALA 124
0.0101
GLY 125
0.0147
THR 126
0.0098
VAL 127
0.0100
CYS 128
0.0122
VAL 129
0.0187
GLU 130
0.0143
GLU 131
0.0210
ARG 132
0.0063
ARG 133
0.0141
ARG 134
0.0178
PRO 135
0.0224
VAL 136
0.0122
TYR 137
0.0058
ASP 138
0.0067
HIS 139
0.0089
ASP 140
0.0083
ASN 141
0.0021
TRP 142
0.0073
SER 143
0.0229
ASP 144
0.0225
VAL 145
0.0228
ASP 146
0.0206
PHE 147
0.0157
CYS 148
0.0128
ARG 149
0.0041
ARG 150
0.0091
VAL 151
0.0038
LYS 152
0.0086
MET 153
0.0124
THR 154
0.0118
GLY 155
0.0100
TRP 156
0.0079
MET 157
0.0091
TYR 158
0.0078
PHE 159
0.0045
VAL 160
0.0043
SER 161
0.0083
LYS 162
0.0063
SER 163
0.0022
LEU 164
0.0054
ALA 165
0.0074
GLU 166
0.0048
LYS 167
0.0041
ALA 168
0.0064
ALA 169
0.0046
MET 170
0.0040
ALA 171
0.0047
TYR 172
0.0085
ALA 173
0.0130
ALA 174
0.0048
GLU 175
0.0087
HIS 176
0.0154
GLY 177
0.0156
LEU 178
0.0121
ASP 179
0.0107
LEU 180
0.0046
VAL 181
0.0053
SER 182
0.0062
VAL 183
0.0077
ILE 184
0.0076
PRO 185
0.0103
THR 186
0.0092
LEU 187
0.0127
VAL 188
0.0104
VAL 189
0.0218
GLY 190
0.0198
PRO 191
0.0278
PHE 192
0.0265
LEU 193
0.0356
SER 194
0.0505
ALA 195
0.0742
ALA 196
0.0419
MET 197
0.0245
PRO 198
0.0324
PRO 199
0.0409
SER 200
0.0393
LEU 201
0.0192
VAL 202
0.0221
THR 203
0.0212
ALA 204
0.0222
LEU 205
0.0173
ALA 206
0.0166
LEU 207
0.0164
VAL 208
0.0293
THR 209
0.0151
GLY 210
0.0273
ASN 211
0.0189
GLU 212
0.0282
ALA 213
0.0202
HIS 214
0.0114
TYR 215
0.0183
SER 216
0.0188
ILE 217
0.0267
LEU 218
0.0236
LYS 219
0.0157
GLN 220
0.0161
VAL 221
0.0086
GLN 222
0.0069
PHE 223
0.0071
VAL 224
0.0060
HIS 225
0.0160
LEU 226
0.0184
ASP 227
0.0180
ASP 228
0.0160
LEU 229
0.0097
CYS 230
0.0091
ASP 231
0.0089
ALA 232
0.0047
GLU 233
0.0037
ILE 234
0.0034
PHE 235
0.0102
LEU 236
0.0058
PHE 237
0.0041
GLU 238
0.0094
HIS 239
0.0120
PRO 240
0.0178
ALA 241
0.0217
ALA 242
0.0147
ALA 243
0.0204
GLY 244
0.0148
ARG 245
0.0115
TYR 246
0.0130
VAL 247
0.0062
CYS 248
0.0085
SER 249
0.0049
SER 250
0.0081
HIS 251
0.0051
ASP 252
0.0038
ALA 253
0.0085
THR 254
0.0180
ILE 255
0.0198
HIS 256
0.0237
GLY 257
0.0263
LEU 258
0.0191
ALA 259
0.0240
ALA 260
0.0329
MET 261
0.0226
LEU 262
0.0138
ARG 263
0.0271
ASP 264
0.0372
ARG 265
0.0354
TYR 266
0.0254
PRO 267
0.0316
GLU 268
0.0181
TYR 269
0.0159
ASP 270
0.0235
ILE 271
0.0152
PRO 272
0.0166
GLN 273
0.0324
LYS 274
0.0442
LEU 275
0.0229
ARG 276
0.0203
GLY 277
0.0170
ILE 278
0.0108
GLU 279
0.0210
ASP 280
0.0088
ASP 281
0.0076
LEU 282
0.0122
GLN 283
0.0156
PRO 284
0.0222
VAL 285
0.0120
HIS 286
0.0100
PHE 287
0.0043
SER 288
0.0074
SER 289
0.0022
LYS 290
0.0270
LYS 291
0.0154
LEU 292
0.0151
LEU 293
0.0178
ASP 294
0.0277
HIS 295
0.0257
GLY 296
0.0254
PHE 297
0.0073
THR 298
0.0063
PHE 299
0.0218
ARG 300
0.0463
TYR 301
0.0309
THR 302
0.0343
VAL 303
0.0296
GLU 304
0.0362
ASP 305
0.0309
MET 306
0.0243
PHE 307
0.0267
ASP 308
0.0302
ALA 309
0.0184
GLY 310
0.0239
ILE 311
0.0247
ARG 312
0.0125
THR 313
0.0063
CYS 314
0.0084
ARG 315
0.0151
GLU 316
0.0350
LYS 317
0.0279
GLY 318
0.0299
LEU 319
0.0156
ILE 320
0.0234
PRO 321
0.0311
LEU 322
0.0305
ALA 323
0.0627
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.