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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 = 0.0426
GLU 6
0.0099
THR 7
0.0136
VAL 8
0.0125
CYS 9
0.0125
VAL 10
0.0101
THR 11
0.0067
GLY 12
0.0095
ALA 13
0.0061
SER 14
0.0136
GLY 15
0.0150
PHE 16
0.0120
ILE 17
0.0122
GLY 18
0.0145
SER 19
0.0145
TRP 20
0.0124
LEU 21
0.0131
VAL 22
0.0163
MET 23
0.0163
ARG 24
0.0139
LEU 25
0.0137
LEU 26
0.0144
GLU 27
0.0136
ARG 28
0.0091
GLY 29
0.0083
TYR 30
0.0091
THR 31
0.0131
VAL 32
0.0171
ARG 33
0.0192
ALA 34
0.0158
THR 35
0.0125
VAL 36
0.0150
ARG 37
0.0199
ASP 38
0.0150
PRO 39
0.0109
THR 40
0.0192
ASN 41
0.0051
VAL 42
0.0086
LYS 43
0.0283
LYS 44
0.0180
VAL 45
0.0188
LYS 46
0.0282
HIS 47
0.0189
LEU 48
0.0120
LEU 49
0.0113
ASP 50
0.0140
LEU 51
0.0220
PRO 52
0.0150
LYS 53
0.0136
ALA 54
0.0196
GLU 55
0.0313
THR 56
0.0292
HIS 57
0.0213
LEU 58
0.0216
THR 59
0.0237
LEU 60
0.0121
TRP 61
0.0115
LYS 62
0.0075
ALA 63
0.0159
ASP 64
0.0249
LEU 65
0.0194
ALA 66
0.0231
ASP 67
0.0201
GLU 68
0.0154
GLY 69
0.0127
SER 70
0.0094
PHE 71
0.0102
ASP 72
0.0137
GLU 73
0.0090
ALA 74
0.0132
ILE 75
0.0157
LYS 76
0.0221
GLY 77
0.0227
CYS 78
0.0156
THR 79
0.0132
GLY 80
0.0107
VAL 81
0.0078
PHE 82
0.0051
HIS 83
0.0048
VAL 84
0.0062
ALA 85
0.0073
THR 86
0.0143
PRO 87
0.0124
MET 88
0.0113
ASP 89
0.0145
PHE 90
0.0117
GLU 91
0.0191
SER 92
0.0322
LYS 93
0.0315
ASP 94
0.0167
PRO 95
0.0173
GLU 96
0.0147
ASN 97
0.0199
GLU 98
0.0179
VAL 99
0.0110
ILE 100
0.0025
LYS 101
0.0117
PRO 102
0.0024
THR 103
0.0090
ILE 104
0.0137
GLU 105
0.0108
GLY 106
0.0136
MET 107
0.0121
LEU 108
0.0079
GLY 109
0.0097
ILE 110
0.0060
MET 111
0.0060
LYS 112
0.0113
SER 113
0.0110
CYS 114
0.0071
ALA 115
0.0102
ALA 116
0.0249
ALA 117
0.0175
LYS 118
0.0296
THR 119
0.0283
VAL 120
0.0149
ARG 121
0.0128
ARG 122
0.0095
LEU 123
0.0091
VAL 124
0.0084
PHE 125
0.0084
THR 126
0.0098
SER 127
0.0096
SER 128
0.0085
ALA 129
0.0083
GLY 130
0.0062
THR 131
0.0061
VAL 132
0.0088
CYS 133
0.0066
ILE 134
0.0085
GLN 135
0.0132
GLU 136
0.0248
HIS 137
0.0250
GLN 138
0.0277
LEU 139
0.0223
PRO 140
0.0196
VAL 141
0.0106
TYR 142
0.0121
ASP 143
0.0165
GLU 144
0.0102
SER 145
0.0165
CYS 146
0.0131
TRP 147
0.0118
SER 148
0.0068
ASP 149
0.0048
MET 150
0.0088
GLU 151
0.0164
PHE 152
0.0106
CYS 153
0.0090
ARG 154
0.0062
ALA 155
0.0145
LYS 156
0.0297
LYS 157
0.0295
MET 158
0.0362
THR 159
0.0426
ALA 160
0.0194
TRP 161
0.0132
MET 162
0.0100
TYR 163
0.0078
PHE 164
0.0098
VAL 165
0.0102
SER 166
0.0106
LYS 167
0.0122
THR 168
0.0134
LEU 169
0.0145
ALA 170
0.0149
GLU 171
0.0109
GLN 172
0.0133
ALA 173
0.0148
ALA 174
0.0123
TRP 175
0.0093
LYS 176
0.0181
TYR 177
0.0159
ALA 178
0.0051
LYS 179
0.0048
GLU 180
0.0209
ASN 181
0.0321
ASN 182
0.0375
ILE 183
0.0172
ASP 184
0.0119
PHE 185
0.0082
ILE 186
0.0116
THR 187
0.0103
ILE 188
0.0117
ILE 189
0.0128
PRO 190
0.0145
THR 191
0.0167
LEU 192
0.0149
VAL 193
0.0121
VAL 194
0.0050
GLY 195
0.0047
PRO 196
0.0104
PHE 197
0.0107
ILE 198
0.0152
MET 199
0.0127
SER 200
0.0164
SER 201
0.0162
MET 202
0.0154
PRO 203
0.0167
PRO 204
0.0422
SER 205
0.0281
LEU 206
0.0156
ILE 207
0.0271
THR 208
0.0203
ALA 209
0.0148
LEU 210
0.0157
SER 211
0.0206
PRO 212
0.0187
ILE 213
0.0150
THR 214
0.0307
GLY 215
0.0394
ASN 216
0.0303
GLU 217
0.0256
ALA 218
0.0235
HIS 219
0.0254
TYR 220
0.0320
SER 221
0.0228
ILE 222
0.0203
ILE 223
0.0207
ARG 224
0.0164
GLN 225
0.0127
GLY 226
0.0127
GLN 227
0.0158
PHE 228
0.0142
VAL 229
0.0146
HIS 230
0.0052
LEU 231
0.0071
ASP 232
0.0053
ASP 233
0.0078
LEU 234
0.0084
CYS 235
0.0099
ASN 236
0.0088
ALA 237
0.0110
HIS 238
0.0099
ILE 239
0.0101
TYR 240
0.0134
LEU 241
0.0137
PHE 242
0.0133
GLU 243
0.0133
ASN 244
0.0154
PRO 245
0.0181
LYS 246
0.0226
ALA 247
0.0218
GLU 248
0.0180
GLY 249
0.0204
ARG 250
0.0095
TYR 251
0.0103
ILE 252
0.0140
CYS 253
0.0174
SER 254
0.0227
SER 255
0.0230
HIS 256
0.0238
ASP 257
0.0248
CYS 258
0.0204
ILE 259
0.0165
ILE 260
0.0168
LEU 261
0.0142
ASP 262
0.0194
LEU 263
0.0195
ALA 264
0.0152
LYS 265
0.0234
MET 266
0.0186
LEU 267
0.0162
ARG 268
0.0176
GLU 269
0.0206
LYS 270
0.0159
TYR 271
0.0122
PRO 272
0.0168
GLU 273
0.0186
TYR 274
0.0155
ASN 275
0.0208
ILE 276
0.0130
PRO 277
0.0128
THR 278
0.0248
GLU 279
0.0363
PHE 280
0.0152
LYS 281
0.0282
GLY 282
0.0151
VAL 283
0.0092
ASP 284
0.0147
GLU 285
0.0319
ASN 286
0.0353
LEU 287
0.0340
LYS 288
0.0412
SER 289
0.0230
VAL 290
0.0090
CYS 291
0.0097
PHE 292
0.0132
SER 293
0.0157
SER 294
0.0163
LYS 295
0.0146
LYS 296
0.0025
LEU 297
0.0088
THR 298
0.0088
ASP 299
0.0066
LEU 300
0.0097
GLY 301
0.0084
PHE 302
0.0117
GLU 303
0.0100
PHE 304
0.0130
LYS 305
0.0081
TYR 306
0.0106
SER 307
0.0171
LEU 308
0.0140
GLU 309
0.0173
ASP 310
0.0141
MET 311
0.0059
PHE 312
0.0077
THR 313
0.0072
GLY 314
0.0057
ALA 315
0.0047
VAL 316
0.0080
ASP 317
0.0111
THR 318
0.0143
CYS 319
0.0149
ARG 320
0.0183
ALA 321
0.0264
LYS 322
0.0273
GLY 323
0.0341
LEU 324
0.0223
LEU 325
0.0175
PRO 326
0.0258
PRO 327
0.0283
SER 328
0.0265
HIS 329
0.0318
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.