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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 = 0.0794
MET 1
0.0507
GLU 2
0.0231
ASN 3
0.0480
ASP 4
0.0794
MET 5
0.0451
PRO 6
0.0202
LYS 7
0.0176
THR 8
0.0068
LYS 9
0.0071
TYR 10
0.0081
ALA 11
0.0085
LEU 12
0.0066
PRO 13
0.0026
PRO 14
0.0031
VAL 15
0.0039
VAL 16
0.0046
LEU 17
0.0073
PHE 18
0.0090
GLU 19
0.0098
SER 20
0.0088
HIS 21
0.0055
ALA 22
0.0021
ASP 23
0.0062
ARG 24
0.0064
SER 25
0.0109
THR 26
0.0098
SER 27
0.0076
ASP 28
0.0082
PHE 29
0.0105
LEU 30
0.0074
ILE 31
0.0091
LYS 32
0.0127
GLN 33
0.0142
LEU 34
0.0128
PRO 35
0.0233
ASP 36
0.0227
LEU 37
0.0164
LYS 38
0.0205
LYS 39
0.0262
ALA 40
0.0173
GLY 41
0.0184
TYR 42
0.0141
THR 43
0.0158
THR 44
0.0105
ILE 45
0.0020
CYS 46
0.0032
VAL 47
0.0076
ASP 48
0.0088
GLY 49
0.0088
MET 50
0.0088
GLU 51
0.0089
PRO 52
0.0103
CYS 53
0.0083
ALA 54
0.0051
SER 55
0.0217
LEU 56
0.0153
GLU 57
0.0181
GLU 58
0.0217
ASN 59
0.0156
ILE 60
0.0113
SER 61
0.0132
MET 62
0.0174
MET 63
0.0154
LYS 64
0.0148
ILE 65
0.0180
LEU 66
0.0165
ILE 67
0.0141
GLN 68
0.0150
ILE 69
0.0142
GLN 70
0.0140
VAL 71
0.0197
LYS 72
0.0192
LYS 73
0.0217
LEU 74
0.0206
SER 75
0.0242
GLU 76
0.0223
LEU 77
0.0134
PRO 78
0.0128
LEU 79
0.0236
GLU 80
0.0302
HIS 81
0.0099
PRO 82
0.0168
GLU 83
0.0254
TYR 84
0.0209
ALA 85
0.0253
GLN 86
0.0297
GLY 87
0.0214
VAL 88
0.0206
GLU 89
0.0164
LYS 90
0.0120
LEU 91
0.0069
ARG 92
0.0079
SER 93
0.0042
VAL 94
0.0086
VAL 95
0.0088
ALA 96
0.0087
LYS 97
0.0084
LEU 98
0.0085
ASP 99
0.0058
LEU 100
0.0059
PHE 101
0.0060
GLU 102
0.0064
ALA 103
0.0112
MET 104
0.0105
LYS 105
0.0168
GLU 106
0.0214
GLN 107
0.0221
GLY 108
0.0232
PHE 109
0.0151
LYS 110
0.0148
LEU 111
0.0058
GLY 112
0.0051
GLY 113
0.0061
ILE 114
0.0076
ASP 115
0.0115
LEU 116
0.0120
PRO 117
0.0181
VAL 118
0.0203
SER 119
0.0281
GLU 120
0.0248
GLN 121
0.0179
LEU 122
0.0249
LYS 123
0.0288
GLU 124
0.0243
LYS 125
0.0385
SER 126
0.0175
LEU 127
0.0101
ASN 128
0.0118
SER 129
0.0153
ILE 130
0.0141
ARG 131
0.0105
ARG 132
0.0108
GLU 133
0.0121
GLN 134
0.0132
THR 135
0.0111
ILE 136
0.0108
THR 137
0.0120
ASP 138
0.0134
ASN 139
0.0105
THR 140
0.0090
LEU 141
0.0127
LYS 142
0.0154
HIS 143
0.0106
VAL 144
0.0100
LYS 145
0.0167
GLU 146
0.0202
ASN 147
0.0140
ASP 148
0.0117
GLY 149
0.0073
GLY 150
0.0098
VAL 151
0.0051
VAL 152
0.0027
VAL 153
0.0041
VAL 154
0.0069
LEU 155
0.0084
GLY 156
0.0105
PHE 157
0.0115
GLY 158
0.0108
HIS 159
0.0100
CYS 160
0.0105
ILE 161
0.0120
PHE 162
0.0105
GLN 163
0.0110
GLN 164
0.0125
MET 165
0.0138
ILE 166
0.0115
LYS 167
0.0130
GLU 168
0.0168
GLN 169
0.0162
ASP 170
0.0133
GLU 171
0.0132
ASN 172
0.0091
ALA 173
0.0097
ASN 174
0.0087
GLN 175
0.0040
TYR 176
0.0041
LEU 177
0.0065
TRP 178
0.0077
TYR 179
0.0085
HIS 180
0.0087
VAL 181
0.0095
HIS 182
0.0094
ASN 183
0.0096
PRO 184
0.0090
ASP 185
0.0085
ASN 186
0.0055
GLU 187
0.0066
THR 188
0.0085
GLN 189
0.0145
ALA 190
0.0168
TYR 191
0.0113
LYS 192
0.0107
GLU 193
0.0139
LEU 194
0.0120
VAL 195
0.0113
GLU 196
0.0192
SER 197
0.0181
TYR 198
0.0105
THR 199
0.0220
LYS 200
0.0307
LYS 201
0.0201
GLY 202
0.0101
LEU 203
0.0103
SER 204
0.0160
THR 205
0.0162
TYR 206
0.0162
PHE 207
0.0150
PRO 208
0.0171
LEU 209
0.0141
GLY 210
0.0154
VAL 211
0.0103
ASN 212
0.0120
ILE 213
0.0080
PHE 214
0.0115
LYS 215
0.0129
SER 216
0.0184
SER 217
0.0363
ASP 218
0.0338
LYS 219
0.0744
GLU 220
0.0379
LEU 221
0.0107
ASP 222
0.0103
THR 223
0.0133
ASP 224
0.0172
PHE 225
0.0145
TRP 226
0.0161
ASN 227
0.0165
LYS 228
0.0135
VAL 229
0.0109
SER 230
0.0104
ALA 231
0.0065
ASN 232
0.0019
CYS 233
0.0045
TYR 234
0.0062
ASN 235
0.0093
TYR 236
0.0104
ASP 237
0.0222
PRO 238
0.0292
LYS 239
0.0234
ALA 240
0.0113
LEU 241
0.0101
GLU 242
0.0147
THR 243
0.0164
SER 244
0.0167
THR 245
0.0118
ALA 246
0.0131
SER 247
0.0143
ILE 248
0.0085
LEU 249
0.0084
LYS 250
0.0108
SER 251
0.0124
LEU 252
0.0106
VAL 253
0.0068
GLY 254
0.0101
PRO 255
0.0124
GLU 256
0.0129
VAL 257
0.0112
THR 258
0.0127
ALA 259
0.0105
HIS 260
0.0089
LEU 261
0.0088
ARG 262
0.0074
THR 263
0.0147
ASP 264
0.0134
GLY 265
0.0204
GLN 266
0.0192
HIS 267
0.0116
HIS 268
0.0037
VAL 269
0.0084
ASP 270
0.0105
ALA 271
0.0139
LEU 272
0.0141
ILE 273
0.0135
SER 274
0.0133
LEU 275
0.0125
GLU 276
0.0153
THR 277
0.0171
VAL 278
0.0126
GLU 279
0.0164
LYS 280
0.0222
THR 281
0.0200
HIS 282
0.0156
GLN 283
0.0209
ILE 284
0.0106
LYS 285
0.0134
SER 286
0.0152
SER 287
0.0197
ASP 288
0.0139
PHE 289
0.0091
LEU 290
0.0129
ARG 291
0.0188
SER 292
0.0150
LEU 293
0.0088
SER 294
0.0125
LYS 295
0.0162
THR 296
0.0097
LEU 297
0.0065
GLY 298
0.0087
ASN 299
0.0121
ILE 300
0.0123
HIS 301
0.0121
PHE 302
0.0120
GLU 303
0.0108
VAL 304
0.0063
ALA 305
0.0044
LYS 306
0.0030
ILE 307
0.0034
LYS 308
0.0023
THR 309
0.0120
LYS 310
0.0120
ASP 311
0.0067
GLN 312
0.0093
VAL 313
0.0118
ILE 314
0.0133
ILE 315
0.0129
ARG 316
0.0121
GLY 317
0.0129
ILE 318
0.0134
ASN 319
0.0139
GLU 320
0.0142
PRO 321
0.0172
GLU 322
0.0168
VAL 323
0.0126
ALA 324
0.0118
GLU 325
0.0100
GLN 326
0.0112
ILE 327
0.0065
SER 328
0.0073
LYS 329
0.0130
LEU 330
0.0073
SER 331
0.0160
LYS 332
0.0289
LYS 333
0.0306
MET 334
0.0383
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.