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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 = 0.0535
GLY 1
0.0263
PRO 2
0.0239
VAL 3
0.0165
VAL 4
0.0173
VAL 5
0.0109
THR 6
0.0117
GLY 7
0.0069
ALA 8
0.0014
SER 9
0.0064
GLY 10
0.0114
PHE 11
0.0127
VAL 12
0.0139
GLY 13
0.0104
SER 14
0.0113
TRP 15
0.0173
LEU 16
0.0127
VAL 17
0.0114
MET 18
0.0140
LYS 19
0.0133
LEU 20
0.0098
LEU 21
0.0163
GLN 22
0.0192
ALA 23
0.0131
GLY 24
0.0063
TYR 25
0.0058
THR 26
0.0083
VAL 27
0.0064
ARG 28
0.0125
ALA 29
0.0050
THR 30
0.0039
VAL 31
0.0063
ARG 32
0.0068
ASP 33
0.0124
PRO 34
0.0164
GLU 35
0.0098
ASN 36
0.0120
VAL 37
0.0156
GLY 38
0.0135
LYS 39
0.0170
THR 40
0.0177
LYS 41
0.0189
PRO 42
0.0338
LEU 43
0.0081
LEU 44
0.0064
ASP 45
0.0217
LEU 46
0.0195
PRO 47
0.0263
GLY 48
0.0147
ALA 49
0.0128
THR 50
0.0093
GLU 51
0.0066
ARG 52
0.0103
LEU 53
0.0064
SER 54
0.0083
ILE 55
0.0080
TRP 56
0.0049
LYS 57
0.0059
ALA 58
0.0060
ASP 59
0.0202
MET 60
0.0182
ALA 61
0.0350
ASP 62
0.0350
GLU 63
0.0311
ASP 64
0.0190
SER 65
0.0078
PHE 66
0.0055
ASP 67
0.0190
GLU 68
0.0230
ALA 69
0.0176
ILE 70
0.0171
ARG 71
0.0312
GLY 72
0.0304
CYS 73
0.0301
THR 74
0.0255
GLY 75
0.0169
VAL 76
0.0176
PHE 77
0.0097
HIS 78
0.0107
VAL 79
0.0115
ALA 80
0.0108
THR 81
0.0056
PRO 82
0.0064
THR 83
0.0214
ASP 84
0.0164
PHE 85
0.0144
GLU 86
0.0294
SER 87
0.0212
LYS 88
0.0131
ASP 89
0.0182
PRO 90
0.0133
GLU 91
0.0091
ASN 92
0.0050
GLU 93
0.0084
VAL 94
0.0051
ILE 95
0.0094
LYS 96
0.0229
PRO 97
0.0243
THR 98
0.0145
VAL 99
0.0222
GLU 100
0.0312
GLY 101
0.0235
MET 102
0.0159
ILE 103
0.0131
ARG 104
0.0149
ILE 105
0.0080
LEU 106
0.0132
ARG 107
0.0138
ALA 108
0.0080
CYS 109
0.0080
LYS 110
0.0151
GLU 111
0.0161
ALA 112
0.0162
GLY 113
0.0180
THR 114
0.0174
VAL 115
0.0163
ARG 116
0.0120
ARG 117
0.0093
ILE 118
0.0121
VAL 119
0.0068
PHE 120
0.0057
THR 121
0.0064
SER 122
0.0050
SER 123
0.0040
ALA 124
0.0066
GLY 125
0.0031
THR 126
0.0042
VAL 127
0.0102
CYS 128
0.0089
VAL 129
0.0103
GLU 130
0.0119
GLU 131
0.0183
ARG 132
0.0273
ARG 133
0.0115
ARG 134
0.0138
PRO 135
0.0158
VAL 136
0.0178
TYR 137
0.0136
ASP 138
0.0142
HIS 139
0.0065
ASP 140
0.0285
ASN 141
0.0103
TRP 142
0.0084
SER 143
0.0111
ASP 144
0.0177
VAL 145
0.0092
ASP 146
0.0101
PHE 147
0.0063
CYS 148
0.0047
ARG 149
0.0131
ARG 150
0.0174
VAL 151
0.0219
LYS 152
0.0200
MET 153
0.0162
THR 154
0.0154
GLY 155
0.0142
TRP 156
0.0116
MET 157
0.0182
TYR 158
0.0150
PHE 159
0.0116
VAL 160
0.0113
SER 161
0.0091
LYS 162
0.0052
SER 163
0.0118
LEU 164
0.0170
ALA 165
0.0169
GLU 166
0.0125
LYS 167
0.0226
ALA 168
0.0292
ALA 169
0.0275
MET 170
0.0236
ALA 171
0.0332
TYR 172
0.0303
ALA 173
0.0348
ALA 174
0.0237
GLU 175
0.0218
HIS 176
0.0272
GLY 177
0.0300
LEU 178
0.0350
ASP 179
0.0182
LEU 180
0.0186
VAL 181
0.0094
SER 182
0.0065
VAL 183
0.0031
ILE 184
0.0033
PRO 185
0.0053
THR 186
0.0062
LEU 187
0.0045
VAL 188
0.0097
VAL 189
0.0104
GLY 190
0.0113
PRO 191
0.0079
PHE 192
0.0040
LEU 193
0.0059
SER 194
0.0205
ALA 195
0.0535
ALA 196
0.0270
MET 197
0.0072
PRO 198
0.0159
PRO 199
0.0126
SER 200
0.0076
LEU 201
0.0048
VAL 202
0.0068
THR 203
0.0082
ALA 204
0.0080
LEU 205
0.0144
ALA 206
0.0081
LEU 207
0.0051
VAL 208
0.0097
THR 209
0.0211
GLY 210
0.0182
ASN 211
0.0186
GLU 212
0.0263
ALA 213
0.0212
HIS 214
0.0193
TYR 215
0.0089
SER 216
0.0129
ILE 217
0.0110
LEU 218
0.0107
LYS 219
0.0176
GLN 220
0.0184
VAL 221
0.0230
GLN 222
0.0187
PHE 223
0.0067
VAL 224
0.0128
HIS 225
0.0198
LEU 226
0.0197
ASP 227
0.0176
ASP 228
0.0180
LEU 229
0.0136
CYS 230
0.0120
ASP 231
0.0055
ALA 232
0.0084
GLU 233
0.0015
ILE 234
0.0015
PHE 235
0.0076
LEU 236
0.0077
PHE 237
0.0062
GLU 238
0.0090
HIS 239
0.0111
PRO 240
0.0112
ALA 241
0.0154
ALA 242
0.0143
ALA 243
0.0137
GLY 244
0.0139
ARG 245
0.0072
TYR 246
0.0051
VAL 247
0.0044
CYS 248
0.0068
SER 249
0.0061
SER 250
0.0172
HIS 251
0.0125
ASP 252
0.0232
ALA 253
0.0229
THR 254
0.0212
ILE 255
0.0134
HIS 256
0.0132
GLY 257
0.0052
LEU 258
0.0052
ALA 259
0.0137
ALA 260
0.0184
MET 261
0.0124
LEU 262
0.0063
ARG 263
0.0118
ASP 264
0.0191
ARG 265
0.0130
TYR 266
0.0077
PRO 267
0.0205
GLU 268
0.0137
TYR 269
0.0101
ASP 270
0.0203
ILE 271
0.0051
PRO 272
0.0062
GLN 273
0.0282
LYS 274
0.0424
LEU 275
0.0097
ARG 276
0.0256
GLY 277
0.0196
ILE 278
0.0210
GLU 279
0.0259
ASP 280
0.0474
ASP 281
0.0265
LEU 282
0.0297
GLN 283
0.0256
PRO 284
0.0359
VAL 285
0.0351
HIS 286
0.0304
PHE 287
0.0144
SER 288
0.0112
SER 289
0.0034
LYS 290
0.0033
LYS 291
0.0071
LEU 292
0.0122
LEU 293
0.0177
ASP 294
0.0146
HIS 295
0.0109
GLY 296
0.0158
PHE 297
0.0181
THR 298
0.0385
PHE 299
0.0202
ARG 300
0.0153
TYR 301
0.0210
THR 302
0.0226
VAL 303
0.0157
GLU 304
0.0073
ASP 305
0.0098
MET 306
0.0147
PHE 307
0.0121
ASP 308
0.0142
ALA 309
0.0158
GLY 310
0.0136
ILE 311
0.0217
ARG 312
0.0197
THR 313
0.0166
CYS 314
0.0214
ARG 315
0.0189
GLU 316
0.0393
LYS 317
0.0221
GLY 318
0.0324
LEU 319
0.0261
ILE 320
0.0231
PRO 321
0.0269
LEU 322
0.0192
ALA 323
0.0119
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.