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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 = 0.0506
GLU 6
0.0160
THR 7
0.0148
VAL 8
0.0143
CYS 9
0.0124
VAL 10
0.0128
THR 11
0.0121
GLY 12
0.0138
ALA 13
0.0136
SER 14
0.0185
GLY 15
0.0157
PHE 16
0.0116
ILE 17
0.0125
GLY 18
0.0116
SER 19
0.0095
TRP 20
0.0097
LEU 21
0.0099
VAL 22
0.0105
MET 23
0.0069
ARG 24
0.0093
LEU 25
0.0092
LEU 26
0.0050
GLU 27
0.0041
ARG 28
0.0086
GLY 29
0.0054
TYR 30
0.0119
THR 31
0.0107
VAL 32
0.0138
ARG 33
0.0129
ALA 34
0.0145
THR 35
0.0147
VAL 36
0.0204
ARG 37
0.0240
ASP 38
0.0274
PRO 39
0.0167
THR 40
0.0356
ASN 41
0.0240
VAL 42
0.0285
LYS 43
0.0438
LYS 44
0.0282
VAL 45
0.0240
LYS 46
0.0229
HIS 47
0.0174
LEU 48
0.0174
LEU 49
0.0228
ASP 50
0.0241
LEU 51
0.0144
PRO 52
0.0130
LYS 53
0.0153
ALA 54
0.0180
GLU 55
0.0315
THR 56
0.0206
HIS 57
0.0116
LEU 58
0.0160
THR 59
0.0149
LEU 60
0.0142
TRP 61
0.0135
LYS 62
0.0158
ALA 63
0.0227
ASP 64
0.0180
LEU 65
0.0109
ALA 66
0.0218
ASP 67
0.0327
GLU 68
0.0259
GLY 69
0.0320
SER 70
0.0251
PHE 71
0.0177
ASP 72
0.0193
GLU 73
0.0213
ALA 74
0.0148
ILE 75
0.0118
LYS 76
0.0132
GLY 77
0.0167
CYS 78
0.0155
THR 79
0.0168
GLY 80
0.0129
VAL 81
0.0099
PHE 82
0.0089
HIS 83
0.0094
VAL 84
0.0090
ALA 85
0.0085
THR 86
0.0108
PRO 87
0.0135
MET 88
0.0176
ASP 89
0.0178
PHE 90
0.0188
GLU 91
0.0174
SER 92
0.0233
LYS 93
0.0206
ASP 94
0.0113
PRO 95
0.0129
GLU 96
0.0120
ASN 97
0.0134
GLU 98
0.0102
VAL 99
0.0151
ILE 100
0.0171
LYS 101
0.0159
PRO 102
0.0107
THR 103
0.0102
ILE 104
0.0131
GLU 105
0.0148
GLY 106
0.0141
MET 107
0.0141
LEU 108
0.0176
GLY 109
0.0176
ILE 110
0.0150
MET 111
0.0139
LYS 112
0.0174
SER 113
0.0148
CYS 114
0.0128
ALA 115
0.0182
ALA 116
0.0169
ALA 117
0.0151
LYS 118
0.0299
THR 119
0.0222
VAL 120
0.0123
ARG 121
0.0144
ARG 122
0.0072
LEU 123
0.0079
VAL 124
0.0069
PHE 125
0.0091
THR 126
0.0082
SER 127
0.0080
SER 128
0.0024
ALA 129
0.0020
GLY 130
0.0033
THR 131
0.0020
VAL 132
0.0045
CYS 133
0.0076
ILE 134
0.0079
GLN 135
0.0131
GLU 136
0.0123
HIS 137
0.0177
GLN 138
0.0224
LEU 139
0.0253
PRO 140
0.0402
VAL 141
0.0252
TYR 142
0.0148
ASP 143
0.0103
GLU 144
0.0099
SER 145
0.0198
CYS 146
0.0105
TRP 147
0.0062
SER 148
0.0053
ASP 149
0.0160
MET 150
0.0234
GLU 151
0.0506
PHE 152
0.0331
CYS 153
0.0135
ARG 154
0.0231
ALA 155
0.0282
LYS 156
0.0264
LYS 157
0.0140
MET 158
0.0269
THR 159
0.0361
ALA 160
0.0206
TRP 161
0.0104
MET 162
0.0208
TYR 163
0.0160
PHE 164
0.0101
VAL 165
0.0137
SER 166
0.0119
LYS 167
0.0064
THR 168
0.0059
LEU 169
0.0050
ALA 170
0.0098
GLU 171
0.0113
GLN 172
0.0115
ALA 173
0.0143
ALA 174
0.0204
TRP 175
0.0209
LYS 176
0.0250
TYR 177
0.0152
ALA 178
0.0219
LYS 179
0.0409
GLU 180
0.0391
ASN 181
0.0164
ASN 182
0.0141
ILE 183
0.0158
ASP 184
0.0101
PHE 185
0.0120
ILE 186
0.0105
THR 187
0.0124
ILE 188
0.0077
ILE 189
0.0062
PRO 190
0.0029
THR 191
0.0039
LEU 192
0.0051
VAL 193
0.0063
VAL 194
0.0061
GLY 195
0.0091
PRO 196
0.0089
PHE 197
0.0089
ILE 198
0.0050
MET 199
0.0070
SER 200
0.0038
SER 201
0.0080
MET 202
0.0142
PRO 203
0.0157
PRO 204
0.0223
SER 205
0.0157
LEU 206
0.0122
ILE 207
0.0164
THR 208
0.0121
ALA 209
0.0072
LEU 210
0.0085
SER 211
0.0105
PRO 212
0.0143
ILE 213
0.0117
THR 214
0.0176
GLY 215
0.0246
ASN 216
0.0225
GLU 217
0.0170
ALA 218
0.0175
HIS 219
0.0183
TYR 220
0.0157
SER 221
0.0214
ILE 222
0.0219
ILE 223
0.0176
ARG 224
0.0189
GLN 225
0.0260
GLY 226
0.0222
GLN 227
0.0189
PHE 228
0.0077
VAL 229
0.0050
HIS 230
0.0077
LEU 231
0.0088
ASP 232
0.0102
ASP 233
0.0083
LEU 234
0.0092
CYS 235
0.0097
ASN 236
0.0089
ALA 237
0.0102
HIS 238
0.0091
ILE 239
0.0101
TYR 240
0.0149
LEU 241
0.0079
PHE 242
0.0133
GLU 243
0.0213
ASN 244
0.0273
PRO 245
0.0350
LYS 246
0.0366
ALA 247
0.0194
GLU 248
0.0177
GLY 249
0.0232
ARG 250
0.0081
TYR 251
0.0062
ILE 252
0.0040
CYS 253
0.0032
SER 254
0.0035
SER 255
0.0059
HIS 256
0.0161
ASP 257
0.0209
CYS 258
0.0206
ILE 259
0.0161
ILE 260
0.0120
LEU 261
0.0121
ASP 262
0.0127
LEU 263
0.0087
ALA 264
0.0135
LYS 265
0.0140
MET 266
0.0108
LEU 267
0.0118
ARG 268
0.0149
GLU 269
0.0235
LYS 270
0.0180
TYR 271
0.0182
PRO 272
0.0233
GLU 273
0.0196
TYR 274
0.0128
ASN 275
0.0124
ILE 276
0.0169
PRO 277
0.0183
THR 278
0.0159
GLU 279
0.0307
PHE 280
0.0122
LYS 281
0.0059
GLY 282
0.0150
VAL 283
0.0200
ASP 284
0.0204
GLU 285
0.0194
ASN 286
0.0273
LEU 287
0.0288
LYS 288
0.0256
SER 289
0.0336
VAL 290
0.0297
CYS 291
0.0263
PHE 292
0.0134
SER 293
0.0070
SER 294
0.0046
LYS 295
0.0293
LYS 296
0.0149
LEU 297
0.0133
THR 298
0.0254
ASP 299
0.0259
LEU 300
0.0110
GLY 301
0.0256
PHE 302
0.0236
GLU 303
0.0264
PHE 304
0.0077
LYS 305
0.0142
TYR 306
0.0143
SER 307
0.0161
LEU 308
0.0100
GLU 309
0.0124
ASP 310
0.0148
MET 311
0.0089
PHE 312
0.0045
THR 313
0.0050
GLY 314
0.0088
ALA 315
0.0095
VAL 316
0.0115
ASP 317
0.0113
THR 318
0.0100
CYS 319
0.0106
ARG 320
0.0148
ALA 321
0.0128
LYS 322
0.0084
GLY 323
0.0124
LEU 324
0.0097
LEU 325
0.0110
PRO 326
0.0210
PRO 327
0.0306
SER 328
0.0231
HIS 329
0.0131
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.