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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 = 0.0865
GLU 6
0.0212
THR 7
0.0132
VAL 8
0.0050
CYS 9
0.0068
VAL 10
0.0062
THR 11
0.0060
GLY 12
0.0055
ALA 13
0.0043
SER 14
0.0040
GLY 15
0.0059
PHE 16
0.0131
ILE 17
0.0132
GLY 18
0.0099
SER 19
0.0104
TRP 20
0.0127
LEU 21
0.0099
VAL 22
0.0070
MET 23
0.0111
ARG 24
0.0116
LEU 25
0.0096
LEU 26
0.0169
GLU 27
0.0231
ARG 28
0.0185
GLY 29
0.0232
TYR 30
0.0177
THR 31
0.0196
VAL 32
0.0142
ARG 33
0.0110
ALA 34
0.0143
THR 35
0.0140
VAL 36
0.0100
ARG 37
0.0182
ASP 38
0.0334
PRO 39
0.0278
THR 40
0.0270
ASN 41
0.0288
VAL 42
0.0226
LYS 43
0.0176
LYS 44
0.0077
VAL 45
0.0067
LYS 46
0.0168
HIS 47
0.0227
LEU 48
0.0132
LEU 49
0.0182
ASP 50
0.0263
LEU 51
0.0171
PRO 52
0.0230
LYS 53
0.0162
ALA 54
0.0167
GLU 55
0.0020
THR 56
0.0086
HIS 57
0.0130
LEU 58
0.0088
THR 59
0.0158
LEU 60
0.0202
TRP 61
0.0180
LYS 62
0.0243
ALA 63
0.0125
ASP 64
0.0243
LEU 65
0.0422
ALA 66
0.0212
ASP 67
0.0361
GLU 68
0.0153
GLY 69
0.0584
SER 70
0.0157
PHE 71
0.0141
ASP 72
0.0124
GLU 73
0.0085
ALA 74
0.0122
ILE 75
0.0131
LYS 76
0.0097
GLY 77
0.0264
CYS 78
0.0142
THR 79
0.0155
GLY 80
0.0096
VAL 81
0.0062
PHE 82
0.0026
HIS 83
0.0029
VAL 84
0.0027
ALA 85
0.0045
THR 86
0.0036
PRO 87
0.0044
MET 88
0.0178
ASP 89
0.0161
PHE 90
0.0061
GLU 91
0.0085
SER 92
0.0130
LYS 93
0.0140
ASP 94
0.0213
PRO 95
0.0023
GLU 96
0.0182
ASN 97
0.0148
GLU 98
0.0081
VAL 99
0.0093
ILE 100
0.0086
LYS 101
0.0112
PRO 102
0.0153
THR 103
0.0059
ILE 104
0.0155
GLU 105
0.0285
GLY 106
0.0174
MET 107
0.0184
LEU 108
0.0232
GLY 109
0.0317
ILE 110
0.0199
MET 111
0.0152
LYS 112
0.0244
SER 113
0.0306
CYS 114
0.0123
ALA 115
0.0252
ALA 116
0.0865
ALA 117
0.0224
LYS 118
0.0693
THR 119
0.0560
VAL 120
0.0264
ARG 121
0.0192
ARG 122
0.0061
LEU 123
0.0039
VAL 124
0.0065
PHE 125
0.0053
THR 126
0.0065
SER 127
0.0076
SER 128
0.0069
ALA 129
0.0082
GLY 130
0.0061
THR 131
0.0074
VAL 132
0.0128
ASN 133
0.0104
ILE 134
0.0095
GLN 135
0.0075
GLU 136
0.0334
HIS 137
0.0223
GLN 138
0.0086
LEU 139
0.0042
PRO 140
0.0071
VAL 141
0.0062
TYR 142
0.0140
ASP 143
0.0131
GLU 144
0.0084
SER 145
0.0214
CYS 146
0.0175
TRP 147
0.0160
SER 148
0.0067
ASP 149
0.0045
MET 150
0.0057
GLU 151
0.0050
PHE 152
0.0114
CYS 153
0.0087
ARG 154
0.0045
ALA 155
0.0097
LYS 156
0.0088
LYS 157
0.0056
MET 158
0.0094
THR 159
0.0160
ALA 160
0.0154
TRP 161
0.0096
MET 162
0.0097
TYR 163
0.0095
PHE 164
0.0089
VAL 165
0.0099
SER 166
0.0077
LYS 167
0.0065
THR 168
0.0081
LEU 169
0.0138
ALA 170
0.0187
GLU 171
0.0177
GLN 172
0.0246
ALA 173
0.0270
ALA 174
0.0216
TRP 175
0.0142
LYS 176
0.0163
TYR 177
0.0024
ALA 178
0.0117
LYS 179
0.0103
GLU 180
0.0091
ASN 181
0.0086
ASN 182
0.0109
ILE 183
0.0072
ASP 184
0.0108
PHE 185
0.0114
ILE 186
0.0100
THR 187
0.0108
ILE 188
0.0070
ILE 189
0.0071
PRO 190
0.0068
THR 191
0.0069
LEU 192
0.0067
VAL 193
0.0102
VAL 194
0.0095
GLY 195
0.0091
PRO 196
0.0064
PHE 197
0.0090
ILE 198
0.0140
MET 199
0.0145
SER 200
0.0168
SER 201
0.0181
MET 202
0.0183
PRO 203
0.0211
PRO 204
0.0227
SER 205
0.0108
LEU 206
0.0079
ILE 207
0.0126
THR 208
0.0059
ALA 209
0.0070
LEU 210
0.0074
SER 211
0.0068
PRO 212
0.0071
ILE 213
0.0039
THR 214
0.0112
GLY 215
0.0109
ASN 216
0.0087
GLU 217
0.0143
ALA 218
0.0060
HIS 219
0.0073
TYR 220
0.0048
SER 221
0.0153
ILE 222
0.0076
ILE 223
0.0041
ARG 224
0.0033
GLN 225
0.0044
GLY 226
0.0065
GLN 227
0.0065
PHE 228
0.0068
VAL 229
0.0070
HIS 230
0.0109
LEU 231
0.0141
ASP 232
0.0155
ASP 233
0.0164
LEU 234
0.0143
CYS 235
0.0141
ASN 236
0.0143
ALA 237
0.0116
HIS 238
0.0096
ILE 239
0.0072
TYR 240
0.0120
LEU 241
0.0101
PHE 242
0.0098
GLU 243
0.0136
ASN 244
0.0190
PRO 245
0.0192
LYS 246
0.0215
ALA 247
0.0201
GLU 248
0.0176
GLY 249
0.0106
ARG 250
0.0073
TYR 251
0.0125
ILE 252
0.0071
CYS 253
0.0054
SER 254
0.0026
SER 255
0.0031
HIS 256
0.0049
ASP 257
0.0072
CYS 258
0.0104
ILE 259
0.0102
ILE 260
0.0203
LEU 261
0.0167
ASP 262
0.0132
LEU 263
0.0093
ALA 264
0.0126
LYS 265
0.0321
MET 266
0.0094
LEU 267
0.0108
ARG 268
0.0196
GLU 269
0.0284
LYS 270
0.0163
TYR 271
0.0190
PRO 272
0.0155
GLU 273
0.0131
TYR 274
0.0145
ASN 275
0.0278
ILE 276
0.0253
PRO 277
0.0333
THR 278
0.0198
GLU 279
0.0537
PHE 280
0.0341
LYS 281
0.0425
GLY 282
0.0122
VAL 283
0.0087
ASP 284
0.0200
GLU 285
0.0154
ASN 286
0.0248
LEU 287
0.0072
LYS 288
0.0126
SER 289
0.0183
VAL 290
0.0026
CYS 291
0.0040
PHE 292
0.0063
SER 293
0.0033
SER 294
0.0198
LYS 295
0.0192
LYS 296
0.0189
LEU 297
0.0164
THR 298
0.0212
ASP 299
0.0253
LEU 300
0.0165
GLY 301
0.0097
PHE 302
0.0087
GLU 303
0.0139
PHE 304
0.0149
LYS 305
0.0199
TYR 306
0.0043
SER 307
0.0121
LEU 308
0.0135
GLU 309
0.0227
ASP 310
0.0214
MET 311
0.0145
PHE 312
0.0123
THR 313
0.0162
GLY 314
0.0157
ALA 315
0.0152
VAL 316
0.0108
ASP 317
0.0120
THR 318
0.0145
CYS 319
0.0128
ARG 320
0.0048
ALA 321
0.0096
LYS 322
0.0245
GLY 323
0.0261
LEU 324
0.0137
LEU 325
0.0088
PRO 326
0.0189
PRO 327
0.0292
SER 328
0.0277
HIS 329
0.0670
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.