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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 = 0.0492
GLY 1
0.0077
PRO 2
0.0058
VAL 3
0.0073
VAL 4
0.0091
VAL 5
0.0088
THR 6
0.0105
GLY 7
0.0095
ALA 8
0.0080
SER 9
0.0064
GLY 10
0.0111
PHE 11
0.0196
VAL 12
0.0156
GLY 13
0.0116
SER 14
0.0124
TRP 15
0.0164
LEU 16
0.0103
VAL 17
0.0080
MET 18
0.0153
LYS 19
0.0150
LEU 20
0.0089
LEU 21
0.0147
GLN 22
0.0285
ALA 23
0.0286
GLY 24
0.0251
TYR 25
0.0119
THR 26
0.0055
VAL 27
0.0037
ARG 28
0.0066
ALA 29
0.0088
THR 30
0.0099
VAL 31
0.0139
ARG 32
0.0195
ASP 33
0.0191
PRO 34
0.0194
GLU 35
0.0303
ASN 36
0.0217
VAL 37
0.0216
GLY 38
0.0169
LYS 39
0.0159
THR 40
0.0153
LYS 41
0.0166
PRO 42
0.0135
LEU 43
0.0050
LEU 44
0.0034
ASP 45
0.0073
LEU 46
0.0045
PRO 47
0.0155
GLY 48
0.0156
ALA 49
0.0097
THR 50
0.0188
GLU 51
0.0117
ARG 52
0.0065
LEU 53
0.0049
SER 54
0.0083
ILE 55
0.0104
TRP 56
0.0120
LYS 57
0.0161
ALA 58
0.0174
ASP 59
0.0147
MET 60
0.0119
ALA 61
0.0135
ASP 62
0.0136
GLU 63
0.0128
ASP 64
0.0110
SER 65
0.0112
PHE 66
0.0104
ASP 67
0.0101
GLU 68
0.0095
ALA 69
0.0101
ILE 70
0.0087
ARG 71
0.0056
GLY 72
0.0038
CYS 73
0.0084
THR 74
0.0119
GLY 75
0.0113
VAL 76
0.0125
PHE 77
0.0091
HIS 78
0.0094
VAL 79
0.0082
ALA 80
0.0072
THR 81
0.0076
PRO 82
0.0067
THR 83
0.0166
ASP 84
0.0190
PHE 85
0.0153
GLU 86
0.0329
SER 87
0.0287
LYS 88
0.0222
ASP 89
0.0317
PRO 90
0.0204
GLU 91
0.0189
ASN 92
0.0226
GLU 93
0.0238
VAL 94
0.0129
ILE 95
0.0083
LYS 96
0.0096
PRO 97
0.0101
THR 98
0.0039
VAL 99
0.0057
GLU 100
0.0073
GLY 101
0.0097
MET 102
0.0093
ILE 103
0.0098
ARG 104
0.0088
ILE 105
0.0113
LEU 106
0.0119
ARG 107
0.0102
ALA 108
0.0093
CYS 109
0.0129
LYS 110
0.0123
GLU 111
0.0087
ALA 112
0.0084
GLY 113
0.0137
THR 114
0.0135
VAL 115
0.0149
ARG 116
0.0168
ARG 117
0.0154
ILE 118
0.0158
VAL 119
0.0115
PHE 120
0.0099
THR 121
0.0081
SER 122
0.0061
SER 123
0.0159
ALA 124
0.0198
GLY 125
0.0251
THR 126
0.0206
VAL 127
0.0260
CYS 128
0.0325
VAL 129
0.0306
GLU 130
0.0284
GLU 131
0.0176
ARG 132
0.0301
ARG 133
0.0169
ARG 134
0.0222
PRO 135
0.0230
VAL 136
0.0200
TYR 137
0.0206
ASP 138
0.0152
HIS 139
0.0097
ASP 140
0.0161
ASN 141
0.0233
TRP 142
0.0247
SER 143
0.0277
ASP 144
0.0210
VAL 145
0.0159
ASP 146
0.0183
PHE 147
0.0089
CYS 148
0.0062
ARG 149
0.0119
ARG 150
0.0157
VAL 151
0.0114
LYS 152
0.0072
MET 153
0.0038
THR 154
0.0091
GLY 155
0.0063
TRP 156
0.0057
MET 157
0.0086
TYR 158
0.0078
PHE 159
0.0144
VAL 160
0.0123
SER 161
0.0081
LYS 162
0.0093
SER 163
0.0150
LEU 164
0.0102
ALA 165
0.0046
GLU 166
0.0061
LYS 167
0.0074
ALA 168
0.0068
ALA 169
0.0112
MET 170
0.0100
ALA 171
0.0104
TYR 172
0.0103
ALA 173
0.0175
ALA 174
0.0273
GLU 175
0.0283
HIS 176
0.0203
GLY 177
0.0202
LEU 178
0.0203
ASP 179
0.0169
LEU 180
0.0169
VAL 181
0.0109
SER 182
0.0111
VAL 183
0.0056
ILE 184
0.0058
PRO 185
0.0056
THR 186
0.0063
LEU 187
0.0110
VAL 188
0.0123
VAL 189
0.0168
GLY 190
0.0215
PRO 191
0.0235
PHE 192
0.0221
LEU 193
0.0132
SER 194
0.0280
ALA 195
0.0356
ALA 196
0.0437
MET 197
0.0296
PRO 198
0.0323
PRO 199
0.0181
SER 200
0.0181
LEU 201
0.0198
VAL 202
0.0106
THR 203
0.0197
ALA 204
0.0240
LEU 205
0.0265
ALA 206
0.0280
LEU 207
0.0246
VAL 208
0.0248
THR 209
0.0297
GLY 210
0.0292
ASN 211
0.0313
GLU 212
0.0330
ALA 213
0.0311
HIS 214
0.0298
TYR 215
0.0272
SER 216
0.0254
ILE 217
0.0249
LEU 218
0.0214
LYS 219
0.0151
GLN 220
0.0262
VAL 221
0.0282
GLN 222
0.0203
PHE 223
0.0114
VAL 224
0.0079
HIS 225
0.0181
LEU 226
0.0200
ASP 227
0.0210
ASP 228
0.0167
LEU 229
0.0115
CYS 230
0.0123
ASP 231
0.0102
ALA 232
0.0066
GLU 233
0.0042
ILE 234
0.0025
PHE 235
0.0012
LEU 236
0.0077
PHE 237
0.0096
GLU 238
0.0117
HIS 239
0.0122
PRO 240
0.0264
ALA 241
0.0211
ALA 242
0.0163
ALA 243
0.0159
GLY 244
0.0136
ARG 245
0.0072
TYR 246
0.0095
VAL 247
0.0016
CYS 248
0.0008
SER 249
0.0074
SER 250
0.0053
HIS 251
0.0128
ASP 252
0.0204
ALA 253
0.0321
THR 254
0.0270
ILE 255
0.0254
HIS 256
0.0298
GLY 257
0.0360
LEU 258
0.0360
ALA 259
0.0313
ALA 260
0.0301
MET 261
0.0274
LEU 262
0.0247
ARG 263
0.0187
ASP 264
0.0168
ARG 265
0.0039
TYR 266
0.0062
PRO 267
0.0041
GLU 268
0.0071
TYR 269
0.0111
ASP 270
0.0163
ILE 271
0.0193
PRO 272
0.0168
GLN 273
0.0448
LYS 274
0.0313
LEU 275
0.0205
ARG 276
0.0345
GLY 277
0.0492
ILE 278
0.0315
GLU 279
0.0143
ASP 280
0.0327
ASP 281
0.0117
LEU 282
0.0199
GLN 283
0.0334
PRO 284
0.0262
VAL 285
0.0189
HIS 286
0.0162
PHE 287
0.0103
SER 288
0.0055
SER 289
0.0121
LYS 290
0.0330
LYS 291
0.0210
LEU 292
0.0151
LEU 293
0.0203
ASP 294
0.0261
HIS 295
0.0127
GLY 296
0.0097
PHE 297
0.0128
THR 298
0.0200
PHE 299
0.0138
ARG 300
0.0185
TYR 301
0.0192
THR 302
0.0170
VAL 303
0.0128
GLU 304
0.0165
ASP 305
0.0200
MET 306
0.0187
PHE 307
0.0156
ASP 308
0.0190
ALA 309
0.0214
GLY 310
0.0211
ILE 311
0.0153
ARG 312
0.0184
THR 313
0.0181
CYS 314
0.0218
ARG 315
0.0173
GLU 316
0.0239
LYS 317
0.0301
GLY 318
0.0398
LEU 319
0.0306
ILE 320
0.0231
PRO 321
0.0138
LEU 322
0.0112
ALA 323
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.