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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 = 0.0658
GLU 6
0.0134
THR 7
0.0113
VAL 8
0.0102
CYS 9
0.0086
VAL 10
0.0063
THR 11
0.0058
GLY 12
0.0061
ALA 13
0.0055
SER 14
0.0117
GLY 15
0.0099
PHE 16
0.0069
ILE 17
0.0062
GLY 18
0.0070
SER 19
0.0074
TRP 20
0.0035
LEU 21
0.0043
VAL 22
0.0076
MET 23
0.0073
ARG 24
0.0064
LEU 25
0.0086
LEU 26
0.0099
GLU 27
0.0112
ARG 28
0.0121
GLY 29
0.0103
TYR 30
0.0109
THR 31
0.0091
VAL 32
0.0094
ARG 33
0.0085
ALA 34
0.0073
THR 35
0.0068
VAL 36
0.0082
ARG 37
0.0100
ASP 38
0.0106
PRO 39
0.0066
THR 40
0.0119
ASN 41
0.0206
VAL 42
0.0207
LYS 43
0.0275
LYS 44
0.0195
VAL 45
0.0155
LYS 46
0.0171
HIS 47
0.0146
LEU 48
0.0126
LEU 49
0.0128
ASP 50
0.0163
LEU 51
0.0145
PRO 52
0.0186
LYS 53
0.0165
ALA 54
0.0139
GLU 55
0.0128
THR 56
0.0146
HIS 57
0.0102
LEU 58
0.0096
THR 59
0.0079
LEU 60
0.0068
TRP 61
0.0076
LYS 62
0.0099
ALA 63
0.0125
ASP 64
0.0166
LEU 65
0.0134
ALA 66
0.0189
ASP 67
0.0180
GLU 68
0.0206
GLY 69
0.0168
SER 70
0.0145
PHE 71
0.0116
ASP 72
0.0120
GLU 73
0.0132
ALA 74
0.0099
ILE 75
0.0090
LYS 76
0.0104
GLY 77
0.0122
CYS 78
0.0115
THR 79
0.0139
GLY 80
0.0124
VAL 81
0.0096
PHE 82
0.0065
HIS 83
0.0053
VAL 84
0.0040
ALA 85
0.0037
THR 86
0.0051
PRO 87
0.0065
MET 88
0.0116
ASP 89
0.0190
PHE 90
0.0269
GLU 91
0.0428
SER 92
0.0167
LYS 93
0.0014
ASP 94
0.0150
PRO 95
0.0101
GLU 96
0.0261
ASN 97
0.0312
GLU 98
0.0213
VAL 99
0.0077
ILE 100
0.0134
LYS 101
0.0213
PRO 102
0.0167
THR 103
0.0111
ILE 104
0.0132
GLU 105
0.0145
GLY 106
0.0116
MET 107
0.0096
LEU 108
0.0123
GLY 109
0.0117
ILE 110
0.0088
MET 111
0.0105
LYS 112
0.0122
SER 113
0.0099
CYS 114
0.0109
ALA 115
0.0137
ALA 116
0.0110
ALA 117
0.0114
LYS 118
0.0149
THR 119
0.0162
VAL 120
0.0142
ARG 121
0.0167
ARG 122
0.0149
LEU 123
0.0115
VAL 124
0.0069
PHE 125
0.0051
THR 126
0.0037
SER 127
0.0040
SER 128
0.0076
ALA 129
0.0101
GLY 130
0.0079
THR 131
0.0066
VAL 132
0.0095
ASN 133
0.0148
ILE 134
0.0131
GLN 135
0.0142
GLU 136
0.0270
HIS 137
0.0414
GLN 138
0.0411
LEU 139
0.0423
PRO 140
0.0473
VAL 141
0.0284
TYR 142
0.0209
ASP 143
0.0165
GLU 144
0.0117
SER 145
0.0147
CYS 146
0.0136
TRP 147
0.0072
SER 148
0.0129
ASP 149
0.0284
MET 150
0.0364
GLU 151
0.0547
PHE 152
0.0509
CYS 153
0.0423
ARG 154
0.0534
ALA 155
0.0658
LYS 156
0.0624
LYS 157
0.0546
MET 158
0.0368
THR 159
0.0325
ALA 160
0.0299
TRP 161
0.0303
MET 162
0.0212
TYR 163
0.0136
PHE 164
0.0147
VAL 165
0.0189
SER 166
0.0121
LYS 167
0.0086
THR 168
0.0108
LEU 169
0.0130
ALA 170
0.0090
GLU 171
0.0066
GLN 172
0.0073
ALA 173
0.0092
ALA 174
0.0085
TRP 175
0.0103
LYS 176
0.0217
TYR 177
0.0194
ALA 178
0.0181
LYS 179
0.0320
GLU 180
0.0334
ASN 181
0.0258
ASN 182
0.0274
ILE 183
0.0201
ASP 184
0.0179
PHE 185
0.0130
ILE 186
0.0084
THR 187
0.0052
ILE 188
0.0041
ILE 189
0.0061
PRO 190
0.0087
THR 191
0.0127
LEU 192
0.0146
VAL 193
0.0141
VAL 194
0.0153
GLY 195
0.0142
PRO 196
0.0107
PHE 197
0.0088
ILE 198
0.0075
MET 199
0.0102
SER 200
0.0118
SER 201
0.0146
MET 202
0.0145
PRO 203
0.0134
PRO 204
0.0109
SER 205
0.0122
LEU 206
0.0131
ILE 207
0.0120
THR 208
0.0121
ALA 209
0.0129
LEU 210
0.0127
SER 211
0.0093
PRO 212
0.0101
ILE 213
0.0134
THR 214
0.0113
GLY 215
0.0086
ASN 216
0.0079
GLU 217
0.0091
ALA 218
0.0134
HIS 219
0.0105
TYR 220
0.0087
SER 221
0.0122
ILE 222
0.0124
ILE 223
0.0106
ARG 224
0.0123
GLN 225
0.0227
GLY 226
0.0220
GLN 227
0.0208
PHE 228
0.0175
VAL 229
0.0152
HIS 230
0.0134
LEU 231
0.0090
ASP 232
0.0064
ASP 233
0.0076
LEU 234
0.0043
CYS 235
0.0014
ASN 236
0.0051
ALA 237
0.0026
HIS 238
0.0043
ILE 239
0.0080
TYR 240
0.0097
LEU 241
0.0084
PHE 242
0.0125
GLU 243
0.0156
ASN 244
0.0184
PRO 245
0.0220
LYS 246
0.0214
ALA 247
0.0137
GLU 248
0.0137
GLY 249
0.0115
ARG 250
0.0038
TYR 251
0.0049
ILE 252
0.0106
CYS 253
0.0103
SER 254
0.0162
SER 255
0.0163
HIS 256
0.0212
ASP 257
0.0236
CYS 258
0.0230
ILE 259
0.0186
ILE 260
0.0127
LEU 261
0.0105
ASP 262
0.0161
LEU 263
0.0171
ALA 264
0.0148
LYS 265
0.0156
MET 266
0.0169
LEU 267
0.0171
ARG 268
0.0170
GLU 269
0.0186
LYS 270
0.0181
TYR 271
0.0188
PRO 272
0.0196
GLU 273
0.0207
TYR 274
0.0189
ASN 275
0.0177
ILE 276
0.0122
PRO 277
0.0070
THR 278
0.0088
GLU 279
0.0144
PHE 280
0.0114
LYS 281
0.0230
GLY 282
0.0292
VAL 283
0.0177
ASP 284
0.0294
GLU 285
0.0464
ASN 286
0.0239
LEU 287
0.0242
LYS 288
0.0361
SER 289
0.0256
VAL 290
0.0245
CYS 291
0.0238
PHE 292
0.0187
SER 293
0.0165
SER 294
0.0133
LYS 295
0.0141
LYS 296
0.0084
LEU 297
0.0065
THR 298
0.0093
ASP 299
0.0068
LEU 300
0.0024
GLY 301
0.0070
PHE 302
0.0085
GLU 303
0.0148
PHE 304
0.0148
LYS 305
0.0170
TYR 306
0.0173
SER 307
0.0209
LEU 308
0.0208
GLU 309
0.0206
ASP 310
0.0186
MET 311
0.0171
PHE 312
0.0180
THR 313
0.0180
GLY 314
0.0162
ALA 315
0.0155
VAL 316
0.0173
ASP 317
0.0168
THR 318
0.0133
CYS 319
0.0158
ARG 320
0.0176
ALA 321
0.0170
LYS 322
0.0135
GLY 323
0.0163
LEU 324
0.0180
LEU 325
0.0183
PRO 326
0.0204
PRO 327
0.0205
SER 328
0.0214
HIS 329
0.0217
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.