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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 = 0.0586
GLU 6
0.0260
THR 7
0.0177
VAL 8
0.0115
CYS 9
0.0100
VAL 10
0.0103
THR 11
0.0099
GLY 12
0.0118
ALA 13
0.0117
SER 14
0.0098
GLY 15
0.0110
PHE 16
0.0141
ILE 17
0.0105
GLY 18
0.0117
SER 19
0.0110
TRP 20
0.0056
LEU 21
0.0027
VAL 22
0.0043
MET 23
0.0052
ARG 24
0.0097
LEU 25
0.0095
LEU 26
0.0089
GLU 27
0.0147
ARG 28
0.0093
GLY 29
0.0140
TYR 30
0.0088
THR 31
0.0061
VAL 32
0.0087
ARG 33
0.0062
ALA 34
0.0073
THR 35
0.0093
VAL 36
0.0088
ARG 37
0.0054
ASP 38
0.0162
PRO 39
0.0151
THR 40
0.0152
ASN 41
0.0108
VAL 42
0.0162
LYS 43
0.0288
LYS 44
0.0130
VAL 45
0.0080
LYS 46
0.0102
HIS 47
0.0175
LEU 48
0.0126
LEU 49
0.0195
ASP 50
0.0314
LEU 51
0.0180
PRO 52
0.0303
LYS 53
0.0269
ALA 54
0.0248
GLU 55
0.0125
THR 56
0.0359
HIS 57
0.0205
LEU 58
0.0089
THR 59
0.0059
LEU 60
0.0044
TRP 61
0.0061
LYS 62
0.0145
ALA 63
0.0089
ASP 64
0.0127
LEU 65
0.0168
ALA 66
0.0154
ASP 67
0.0095
GLU 68
0.0099
GLY 69
0.0354
SER 70
0.0153
PHE 71
0.0097
ASP 72
0.0086
GLU 73
0.0102
ALA 74
0.0020
ILE 75
0.0052
LYS 76
0.0165
GLY 77
0.0240
CYS 78
0.0130
THR 79
0.0143
GLY 80
0.0106
VAL 81
0.0070
PHE 82
0.0068
HIS 83
0.0070
VAL 84
0.0088
ALA 85
0.0105
THR 86
0.0164
PRO 87
0.0108
MET 88
0.0036
ASP 89
0.0117
PHE 90
0.0084
GLU 91
0.0089
SER 92
0.0202
LYS 93
0.0218
ASP 94
0.0187
PRO 95
0.0166
GLU 96
0.0140
ASN 97
0.0143
GLU 98
0.0090
VAL 99
0.0102
ILE 100
0.0131
LYS 101
0.0198
PRO 102
0.0170
THR 103
0.0181
ILE 104
0.0216
GLU 105
0.0341
GLY 106
0.0250
MET 107
0.0104
LEU 108
0.0071
GLY 109
0.0120
ILE 110
0.0073
MET 111
0.0136
LYS 112
0.0167
SER 113
0.0090
CYS 114
0.0105
ALA 115
0.0161
ALA 116
0.0238
ALA 117
0.0169
LYS 118
0.0253
THR 119
0.0261
VAL 120
0.0124
ARG 121
0.0140
ARG 122
0.0075
LEU 123
0.0010
VAL 124
0.0022
PHE 125
0.0022
THR 126
0.0045
SER 127
0.0054
SER 128
0.0067
ALA 129
0.0100
GLY 130
0.0088
THR 131
0.0085
VAL 132
0.0172
ASN 133
0.0162
ILE 134
0.0120
GLN 135
0.0102
GLU 136
0.0484
HIS 137
0.0330
GLN 138
0.0110
LEU 139
0.0163
PRO 140
0.0172
VAL 141
0.0200
TYR 142
0.0247
ASP 143
0.0216
GLU 144
0.0163
SER 145
0.0260
CYS 146
0.0216
TRP 147
0.0134
SER 148
0.0077
ASP 149
0.0047
MET 150
0.0076
GLU 151
0.0074
PHE 152
0.0111
CYS 153
0.0092
ARG 154
0.0053
ALA 155
0.0105
LYS 156
0.0112
LYS 157
0.0148
MET 158
0.0139
THR 159
0.0192
ALA 160
0.0148
TRP 161
0.0104
MET 162
0.0084
TYR 163
0.0066
PHE 164
0.0043
VAL 165
0.0061
SER 166
0.0042
LYS 167
0.0046
THR 168
0.0022
LEU 169
0.0020
ALA 170
0.0058
GLU 171
0.0039
GLN 172
0.0093
ALA 173
0.0158
ALA 174
0.0171
TRP 175
0.0090
LYS 176
0.0218
TYR 177
0.0225
ALA 178
0.0239
LYS 179
0.0111
GLU 180
0.0267
ASN 181
0.0168
ASN 182
0.0236
ILE 183
0.0133
ASP 184
0.0046
PHE 185
0.0064
ILE 186
0.0049
THR 187
0.0059
ILE 188
0.0043
ILE 189
0.0056
PRO 190
0.0009
THR 191
0.0012
LEU 192
0.0075
VAL 193
0.0110
VAL 194
0.0149
GLY 195
0.0143
PRO 196
0.0068
PHE 197
0.0166
ILE 198
0.0139
MET 199
0.0109
SER 200
0.0157
SER 201
0.0172
MET 202
0.0197
PRO 203
0.0290
PRO 204
0.0371
SER 205
0.0322
LEU 206
0.0167
ILE 207
0.0110
THR 208
0.0101
ALA 209
0.0175
LEU 210
0.0148
SER 211
0.0150
PRO 212
0.0066
ILE 213
0.0032
THR 214
0.0131
GLY 215
0.0148
ASN 216
0.0168
GLU 217
0.0202
ALA 218
0.0095
HIS 219
0.0070
TYR 220
0.0147
SER 221
0.0185
ILE 222
0.0098
ILE 223
0.0064
ARG 224
0.0122
GLN 225
0.0082
GLY 226
0.0063
GLN 227
0.0012
PHE 228
0.0063
VAL 229
0.0084
HIS 230
0.0180
LEU 231
0.0158
ASP 232
0.0160
ASP 233
0.0126
LEU 234
0.0099
CYS 235
0.0066
ASN 236
0.0120
ALA 237
0.0130
HIS 238
0.0072
ILE 239
0.0091
TYR 240
0.0187
LEU 241
0.0168
PHE 242
0.0108
GLU 243
0.0194
ASN 244
0.0381
PRO 245
0.0425
LYS 246
0.0108
ALA 247
0.0134
GLU 248
0.0173
GLY 249
0.0213
ARG 250
0.0112
TYR 251
0.0107
ILE 252
0.0087
CYS 253
0.0099
SER 254
0.0071
SER 255
0.0040
HIS 256
0.0072
ASP 257
0.0080
CYS 258
0.0206
ILE 259
0.0227
ILE 260
0.0249
LEU 261
0.0161
ASP 262
0.0243
LEU 263
0.0161
ALA 264
0.0066
LYS 265
0.0292
MET 266
0.0106
LEU 267
0.0098
ARG 268
0.0120
GLU 269
0.0242
LYS 270
0.0195
TYR 271
0.0156
PRO 272
0.0064
GLU 273
0.0040
TYR 274
0.0150
ASN 275
0.0343
ILE 276
0.0266
PRO 277
0.0356
THR 278
0.0382
GLU 279
0.0586
PHE 280
0.0313
LYS 281
0.0371
GLY 282
0.0198
VAL 283
0.0127
ASP 284
0.0152
GLU 285
0.0113
ASN 286
0.0234
LEU 287
0.0136
LYS 288
0.0084
SER 289
0.0231
VAL 290
0.0160
CYS 291
0.0174
PHE 292
0.0117
SER 293
0.0099
SER 294
0.0298
LYS 295
0.0301
LYS 296
0.0171
LEU 297
0.0186
THR 298
0.0418
ASP 299
0.0405
LEU 300
0.0206
GLY 301
0.0301
PHE 302
0.0186
GLU 303
0.0219
PHE 304
0.0101
LYS 305
0.0063
TYR 306
0.0206
SER 307
0.0233
LEU 308
0.0233
GLU 309
0.0273
ASP 310
0.0302
MET 311
0.0276
PHE 312
0.0200
THR 313
0.0193
GLY 314
0.0125
ALA 315
0.0148
VAL 316
0.0044
ASP 317
0.0079
THR 318
0.0207
CYS 319
0.0182
ARG 320
0.0178
ALA 321
0.0309
LYS 322
0.0334
GLY 323
0.0310
LEU 324
0.0095
LEU 325
0.0134
PRO 326
0.0259
PRO 327
0.0162
SER 328
0.0179
HIS 329
0.0520
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.