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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 = 0.0576
GLU 6
0.0120
THR 7
0.0139
VAL 8
0.0155
CYS 9
0.0173
VAL 10
0.0145
THR 11
0.0154
GLY 12
0.0145
ALA 13
0.0117
SER 14
0.0080
GLY 15
0.0074
PHE 16
0.0094
ILE 17
0.0087
GLY 18
0.0057
SER 19
0.0066
TRP 20
0.0085
LEU 21
0.0072
VAL 22
0.0029
MET 23
0.0067
ARG 24
0.0105
LEU 25
0.0072
LEU 26
0.0051
GLU 27
0.0122
ARG 28
0.0137
GLY 29
0.0085
TYR 30
0.0038
THR 31
0.0070
VAL 32
0.0133
ARG 33
0.0173
ALA 34
0.0204
THR 35
0.0213
VAL 36
0.0247
ARG 37
0.0258
ASP 38
0.0336
PRO 39
0.0326
THR 40
0.0372
ASN 41
0.0264
VAL 42
0.0225
LYS 43
0.0190
LYS 44
0.0173
VAL 45
0.0181
LYS 46
0.0197
HIS 47
0.0173
LEU 48
0.0099
LEU 49
0.0124
ASP 50
0.0149
LEU 51
0.0035
PRO 52
0.0105
LYS 53
0.0142
ALA 54
0.0124
GLU 55
0.0274
THR 56
0.0181
HIS 57
0.0074
LEU 58
0.0095
THR 59
0.0164
LEU 60
0.0212
TRP 61
0.0214
LYS 62
0.0231
ALA 63
0.0214
ASP 64
0.0160
LEU 65
0.0123
ALA 66
0.0128
ASP 67
0.0089
GLU 68
0.0060
GLY 69
0.0040
SER 70
0.0103
PHE 71
0.0126
ASP 72
0.0111
GLU 73
0.0138
ALA 74
0.0159
ILE 75
0.0173
LYS 76
0.0157
GLY 77
0.0158
CYS 78
0.0177
THR 79
0.0190
GLY 80
0.0161
VAL 81
0.0154
PHE 82
0.0087
HIS 83
0.0094
VAL 84
0.0049
ALA 85
0.0065
THR 86
0.0089
PRO 87
0.0112
MET 88
0.0153
ASP 89
0.0173
PHE 90
0.0113
GLU 91
0.0227
SER 92
0.0068
LYS 93
0.0126
ASP 94
0.0138
PRO 95
0.0073
GLU 96
0.0125
ASN 97
0.0153
GLU 98
0.0157
VAL 99
0.0126
ILE 100
0.0083
LYS 101
0.0105
PRO 102
0.0113
THR 103
0.0091
ILE 104
0.0034
GLU 105
0.0020
GLY 106
0.0066
MET 107
0.0089
LEU 108
0.0099
GLY 109
0.0107
ILE 110
0.0133
MET 111
0.0154
LYS 112
0.0182
SER 113
0.0175
CYS 114
0.0222
ALA 115
0.0261
ALA 116
0.0235
ALA 117
0.0168
LYS 118
0.0479
THR 119
0.0249
VAL 120
0.0212
ARG 121
0.0181
ARG 122
0.0100
LEU 123
0.0127
VAL 124
0.0065
PHE 125
0.0075
THR 126
0.0075
SER 127
0.0103
SER 128
0.0142
ALA 129
0.0178
GLY 130
0.0154
THR 131
0.0142
VAL 132
0.0198
CYS 133
0.0205
ILE 134
0.0212
GLN 135
0.0235
GLU 136
0.0142
HIS 137
0.0142
GLN 138
0.0100
LEU 139
0.0088
PRO 140
0.0156
VAL 141
0.0070
TYR 142
0.0119
ASP 143
0.0186
GLU 144
0.0247
SER 145
0.0182
CYS 146
0.0172
TRP 147
0.0189
SER 148
0.0222
ASP 149
0.0232
MET 150
0.0197
GLU 151
0.0338
PHE 152
0.0233
CYS 153
0.0139
ARG 154
0.0136
ALA 155
0.0116
LYS 156
0.0104
LYS 157
0.0038
MET 158
0.0130
THR 159
0.0171
ALA 160
0.0080
TRP 161
0.0006
MET 162
0.0040
TYR 163
0.0007
PHE 164
0.0045
VAL 165
0.0033
SER 166
0.0028
LYS 167
0.0036
THR 168
0.0055
LEU 169
0.0027
ALA 170
0.0042
GLU 171
0.0030
GLN 172
0.0009
ALA 173
0.0062
ALA 174
0.0103
TRP 175
0.0054
LYS 176
0.0113
TYR 177
0.0106
ALA 178
0.0131
LYS 179
0.0175
GLU 180
0.0142
ASN 181
0.0234
ASN 182
0.0319
ILE 183
0.0216
ASP 184
0.0099
PHE 185
0.0106
ILE 186
0.0118
THR 187
0.0153
ILE 188
0.0179
ILE 189
0.0188
PRO 190
0.0160
THR 191
0.0132
LEU 192
0.0147
VAL 193
0.0134
VAL 194
0.0103
GLY 195
0.0110
PRO 196
0.0136
PHE 197
0.0147
ILE 198
0.0151
MET 199
0.0150
SER 200
0.0194
SER 201
0.0179
MET 202
0.0164
PRO 203
0.0140
PRO 204
0.0106
SER 205
0.0040
LEU 206
0.0051
ILE 207
0.0100
THR 208
0.0125
ALA 209
0.0093
LEU 210
0.0064
SER 211
0.0164
PRO 212
0.0120
ILE 213
0.0122
THR 214
0.0274
GLY 215
0.0396
ASN 216
0.0259
GLU 217
0.0362
ALA 218
0.0307
HIS 219
0.0310
TYR 220
0.0301
SER 221
0.0254
ILE 222
0.0233
ILE 223
0.0201
ARG 224
0.0166
GLN 225
0.0241
GLY 226
0.0226
GLN 227
0.0170
PHE 228
0.0131
VAL 229
0.0133
HIS 230
0.0135
LEU 231
0.0122
ASP 232
0.0145
ASP 233
0.0147
LEU 234
0.0141
CYS 235
0.0135
ASN 236
0.0162
ALA 237
0.0164
HIS 238
0.0126
ILE 239
0.0143
TYR 240
0.0190
LEU 241
0.0181
PHE 242
0.0093
GLU 243
0.0203
ASN 244
0.0270
PRO 245
0.0321
LYS 246
0.0289
ALA 247
0.0216
GLU 248
0.0234
GLY 249
0.0184
ARG 250
0.0228
TYR 251
0.0237
ILE 252
0.0222
CYS 253
0.0174
SER 254
0.0120
SER 255
0.0110
HIS 256
0.0135
ASP 257
0.0170
CYS 258
0.0241
ILE 259
0.0196
ILE 260
0.0170
LEU 261
0.0154
ASP 262
0.0131
LEU 263
0.0143
ALA 264
0.0129
LYS 265
0.0093
MET 266
0.0061
LEU 267
0.0063
ARG 268
0.0084
GLU 269
0.0067
LYS 270
0.0070
TYR 271
0.0084
PRO 272
0.0117
GLU 273
0.0157
TYR 274
0.0188
ASN 275
0.0231
ILE 276
0.0117
PRO 277
0.0125
THR 278
0.0161
GLU 279
0.0188
PHE 280
0.0159
LYS 281
0.0218
GLY 282
0.0233
VAL 283
0.0252
ASP 284
0.0215
GLU 285
0.0431
ASN 286
0.0323
LEU 287
0.0182
LYS 288
0.0338
SER 289
0.0377
VAL 290
0.0227
CYS 291
0.0172
PHE 292
0.0106
SER 293
0.0136
SER 294
0.0192
LYS 295
0.0576
LYS 296
0.0379
LEU 297
0.0262
THR 298
0.0328
ASP 299
0.0489
LEU 300
0.0228
GLY 301
0.0294
PHE 302
0.0281
GLU 303
0.0391
PHE 304
0.0149
LYS 305
0.0127
TYR 306
0.0120
SER 307
0.0144
LEU 308
0.0113
GLU 309
0.0111
ASP 310
0.0138
MET 311
0.0104
PHE 312
0.0059
THR 313
0.0087
GLY 314
0.0111
ALA 315
0.0098
VAL 316
0.0097
ASP 317
0.0128
THR 318
0.0129
CYS 319
0.0134
ARG 320
0.0151
ALA 321
0.0157
LYS 322
0.0145
GLY 323
0.0216
LEU 324
0.0180
LEU 325
0.0180
PRO 326
0.0375
PRO 327
0.0311
SER 328
0.0205
HIS 329
0.0233
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.