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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 = 0.0624
GLY 1
0.0161
PRO 2
0.0102
VAL 3
0.0083
VAL 4
0.0098
VAL 5
0.0060
THR 6
0.0067
GLY 7
0.0159
ALA 8
0.0111
SER 9
0.0203
GLY 10
0.0326
PHE 11
0.0194
VAL 12
0.0109
GLY 13
0.0103
SER 14
0.0136
TRP 15
0.0159
LEU 16
0.0068
VAL 17
0.0031
MET 18
0.0065
LYS 19
0.0043
LEU 20
0.0044
LEU 21
0.0118
GLN 22
0.0211
ALA 23
0.0199
GLY 24
0.0183
TYR 25
0.0087
THR 26
0.0061
VAL 27
0.0074
ARG 28
0.0085
ALA 29
0.0044
THR 30
0.0109
VAL 31
0.0255
ARG 32
0.0117
ASP 33
0.0022
PRO 34
0.0115
GLU 35
0.0147
ASN 36
0.0110
VAL 37
0.0062
GLY 38
0.0076
LYS 39
0.0207
THR 40
0.0126
LYS 41
0.0198
PRO 42
0.0089
LEU 43
0.0099
LEU 44
0.0073
ASP 45
0.0167
LEU 46
0.0152
PRO 47
0.0122
GLY 48
0.0101
ALA 49
0.0073
THR 50
0.0113
GLU 51
0.0084
ARG 52
0.0067
LEU 53
0.0115
SER 54
0.0112
ILE 55
0.0099
TRP 56
0.0168
LYS 57
0.0185
ALA 58
0.0208
ASP 59
0.0100
MET 60
0.0099
ALA 61
0.0153
ASP 62
0.0168
GLU 63
0.0116
ASP 64
0.0073
SER 65
0.0067
PHE 66
0.0022
ASP 67
0.0093
GLU 68
0.0117
ALA 69
0.0095
ILE 70
0.0133
ARG 71
0.0159
GLY 72
0.0168
CYS 73
0.0149
THR 74
0.0142
GLY 75
0.0117
VAL 76
0.0125
PHE 77
0.0056
HIS 78
0.0041
VAL 79
0.0027
ALA 80
0.0030
THR 81
0.0078
PRO 82
0.0123
THR 83
0.0208
ASP 84
0.0177
PHE 85
0.0139
GLU 86
0.0230
SER 87
0.0133
LYS 88
0.0128
ASP 89
0.0066
PRO 90
0.0077
GLU 91
0.0112
ASN 92
0.0085
GLU 93
0.0037
VAL 94
0.0094
ILE 95
0.0060
LYS 96
0.0070
PRO 97
0.0050
THR 98
0.0062
VAL 99
0.0055
GLU 100
0.0061
GLY 101
0.0063
MET 102
0.0057
ILE 103
0.0056
ARG 104
0.0035
ILE 105
0.0066
LEU 106
0.0042
ARG 107
0.0094
ALA 108
0.0101
CYS 109
0.0129
LYS 110
0.0108
GLU 111
0.0119
ALA 112
0.0154
GLY 113
0.0089
THR 114
0.0137
VAL 115
0.0184
ARG 116
0.0168
ARG 117
0.0123
ILE 118
0.0090
VAL 119
0.0078
PHE 120
0.0088
THR 121
0.0089
SER 122
0.0106
SER 123
0.0091
ALA 124
0.0080
GLY 125
0.0098
THR 126
0.0100
VAL 127
0.0070
CYS 128
0.0061
VAL 129
0.0063
GLU 130
0.0061
GLU 131
0.0121
ARG 132
0.0179
ARG 133
0.0127
ARG 134
0.0153
PRO 135
0.0195
VAL 136
0.0176
TYR 137
0.0164
ASP 138
0.0175
HIS 139
0.0105
ASP 140
0.0438
ASN 141
0.0071
TRP 142
0.0113
SER 143
0.0087
ASP 144
0.0099
VAL 145
0.0141
ASP 146
0.0198
PHE 147
0.0066
CYS 148
0.0091
ARG 149
0.0125
ARG 150
0.0102
VAL 151
0.0144
LYS 152
0.0192
MET 153
0.0072
THR 154
0.0088
GLY 155
0.0144
TRP 156
0.0080
MET 157
0.0110
TYR 158
0.0099
PHE 159
0.0050
VAL 160
0.0026
SER 161
0.0056
LYS 162
0.0058
SER 163
0.0118
LEU 164
0.0119
ALA 165
0.0120
GLU 166
0.0145
LYS 167
0.0195
ALA 168
0.0206
ALA 169
0.0154
MET 170
0.0171
ALA 171
0.0214
TYR 172
0.0165
ALA 173
0.0240
ALA 174
0.0212
GLU 175
0.0151
HIS 176
0.0242
GLY 177
0.0173
LEU 178
0.0173
ASP 179
0.0122
LEU 180
0.0081
VAL 181
0.0095
SER 182
0.0127
VAL 183
0.0115
ILE 184
0.0112
PRO 185
0.0104
THR 186
0.0066
LEU 187
0.0053
VAL 188
0.0027
VAL 189
0.0064
GLY 190
0.0040
PRO 191
0.0032
PHE 192
0.0099
LEU 193
0.0251
SER 194
0.0195
ALA 195
0.0203
ALA 196
0.0063
MET 197
0.0090
PRO 198
0.0112
PRO 199
0.0158
SER 200
0.0150
LEU 201
0.0163
VAL 202
0.0199
THR 203
0.0182
ALA 204
0.0164
LEU 205
0.0146
ALA 206
0.0217
LEU 207
0.0080
VAL 208
0.0079
THR 209
0.0195
GLY 210
0.0170
ASN 211
0.0300
GLU 212
0.0230
ALA 213
0.0309
HIS 214
0.0221
TYR 215
0.0024
SER 216
0.0179
ILE 217
0.0168
LEU 218
0.0126
LYS 219
0.0185
GLN 220
0.0226
VAL 221
0.0157
GLN 222
0.0090
PHE 223
0.0035
VAL 224
0.0045
HIS 225
0.0127
LEU 226
0.0112
ASP 227
0.0203
ASP 228
0.0179
LEU 229
0.0039
CYS 230
0.0049
ASP 231
0.0040
ALA 232
0.0067
GLU 233
0.0107
ILE 234
0.0106
PHE 235
0.0185
LEU 236
0.0141
PHE 237
0.0049
GLU 238
0.0140
HIS 239
0.0225
PRO 240
0.0551
ALA 241
0.0624
ALA 242
0.0278
ALA 243
0.0169
GLY 244
0.0127
ARG 245
0.0095
TYR 246
0.0138
VAL 247
0.0101
CYS 248
0.0094
SER 249
0.0118
SER 250
0.0125
HIS 251
0.0084
ASP 252
0.0168
ALA 253
0.0238
THR 254
0.0247
ILE 255
0.0076
HIS 256
0.0044
GLY 257
0.0113
LEU 258
0.0121
ALA 259
0.0152
ALA 260
0.0254
MET 261
0.0215
LEU 262
0.0263
ARG 263
0.0322
ASP 264
0.0318
ARG 265
0.0188
TYR 266
0.0301
PRO 267
0.0333
GLU 268
0.0277
TYR 269
0.0303
ASP 270
0.0303
ILE 271
0.0115
PRO 272
0.0059
GLN 273
0.0267
LYS 274
0.0484
LEU 275
0.0083
ARG 276
0.0216
GLY 277
0.0097
ILE 278
0.0074
GLU 279
0.0184
ASP 280
0.0064
ASP 281
0.0146
LEU 282
0.0126
GLN 283
0.0141
PRO 284
0.0327
VAL 285
0.0203
HIS 286
0.0131
PHE 287
0.0105
SER 288
0.0163
SER 289
0.0146
LYS 290
0.0285
LYS 291
0.0132
LEU 292
0.0121
LEU 293
0.0206
ASP 294
0.0325
HIS 295
0.0124
GLY 296
0.0229
PHE 297
0.0272
THR 298
0.0381
PHE 299
0.0305
ARG 300
0.0432
TYR 301
0.0259
THR 302
0.0246
VAL 303
0.0288
GLU 304
0.0474
ASP 305
0.0309
MET 306
0.0309
PHE 307
0.0258
ASP 308
0.0225
ALA 309
0.0135
GLY 310
0.0131
ILE 311
0.0171
ARG 312
0.0148
THR 313
0.0154
CYS 314
0.0152
ARG 315
0.0206
GLU 316
0.0183
LYS 317
0.0131
GLY 318
0.0114
LEU 319
0.0197
ILE 320
0.0231
PRO 321
0.0341
LEU 322
0.0072
ALA 323
0.0141
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.