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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 = 0.0668
GLU 9
0.0116
THR 10
0.0288
LEU 11
0.0097
ASN 12
0.0091
GLY 13
0.0107
GLY 14
0.0155
ILE 15
0.0106
THR 16
0.0089
ASP 17
0.0094
MET 18
0.0108
LEU 19
0.0097
VAL 20
0.0109
GLU 21
0.0160
LEU 22
0.0108
ALA 23
0.0053
ASN 24
0.0127
PHE 25
0.0064
GLU 26
0.0038
LYS 27
0.0078
ASN 28
0.0141
VAL 29
0.0083
SER 30
0.0311
GLN 31
0.0121
ALA 32
0.0078
ILE 33
0.0128
HIS 34
0.0055
LYS 35
0.0071
TYR 36
0.0054
ASN 37
0.0112
ALA 38
0.0132
TYR 39
0.0070
ARG 40
0.0055
LYS 41
0.0125
ALA 42
0.0183
ALA 43
0.0213
SER 44
0.0173
VAL 45
0.0159
ILE 46
0.0184
ALA 47
0.0259
LYS 48
0.0252
TYR 49
0.0212
PRO 50
0.0226
HIS 51
0.0165
LYS 52
0.0106
ILE 53
0.0144
LYS 54
0.0166
SER 55
0.0113
GLY 56
0.0070
ALA 57
0.0162
GLU 58
0.0101
ALA 59
0.0152
LYS 60
0.0149
LYS 61
0.0117
LEU 62
0.0267
PRO 63
0.0327
GLY 64
0.0283
VAL 65
0.0251
GLY 66
0.0099
THR 67
0.0157
LYS 68
0.0291
ILE 69
0.0224
ALA 70
0.0226
GLU 71
0.0250
LYS 72
0.0292
ILE 73
0.0156
ASP 74
0.0055
GLU 75
0.0130
PHE 76
0.0153
LEU 77
0.0303
ALA 78
0.0403
THR 79
0.0328
GLY 80
0.0206
LYS 81
0.0212
LEU 82
0.0150
ARG 83
0.0135
LYS 84
0.0093
LEU 85
0.0079
GLU 86
0.0122
LYS 87
0.0438
ILE 88
0.0187
ARG 89
0.0469
GLN 90
0.0668
ASP 91
0.0167
ASP 92
0.0557
THR 93
0.0094
SER 94
0.0094
SER 95
0.0167
SER 96
0.0091
ILE 97
0.0056
ASN 98
0.0022
PHE 99
0.0077
LEU 100
0.0075
THR 101
0.0101
ARG 102
0.0140
VAL 103
0.0088
THR 104
0.0063
GLY 105
0.0024
ILE 106
0.0055
GLY 107
0.0189
PRO 108
0.0294
SER 109
0.0153
ALA 110
0.0109
ALA 111
0.0124
ARG 112
0.0112
LYS 113
0.0044
LEU 114
0.0041
VAL 115
0.0080
ASP 116
0.0276
GLU 117
0.0361
GLY 118
0.0308
ILE 119
0.0053
LYS 120
0.0059
THR 121
0.0051
LEU 122
0.0065
GLU 123
0.0062
ASP 124
0.0068
LEU 125
0.0065
ARG 126
0.0065
LYS 127
0.0144
ASN 128
0.0056
GLU 129
0.0059
ASP 130
0.0048
LYS 131
0.0091
LEU 132
0.0061
ASN 133
0.0068
HIS 134
0.0094
HIS 135
0.0070
GLN 136
0.0060
ARG 137
0.0082
ILE 138
0.0088
GLY 139
0.0093
LEU 140
0.0096
LYS 141
0.0137
TYR 142
0.0154
PHE 143
0.0081
GLU 144
0.0109
ASP 145
0.0115
PHE 146
0.0089
GLU 147
0.0182
LYS 148
0.0116
ARG 149
0.0123
ILE 150
0.0118
PRO 151
0.0054
ARG 152
0.0100
GLU 153
0.0068
GLU 154
0.0045
MET 155
0.0060
LEU 156
0.0029
GLN 157
0.0058
MET 158
0.0055
GLN 159
0.0062
ASP 160
0.0090
ILE 161
0.0104
VAL 162
0.0104
LEU 163
0.0091
ASN 164
0.0111
GLU 165
0.0100
VAL 166
0.0104
LYS 167
0.0111
LYS 168
0.0149
LEU 169
0.0098
ASP 170
0.0104
PRO 171
0.0176
GLU 172
0.0136
TYR 173
0.0079
ILE 174
0.0117
ALA 175
0.0119
THR 176
0.0110
VAL 177
0.0105
CYS 178
0.0111
GLY 179
0.0140
SER 180
0.0148
PHE 181
0.0186
ARG 182
0.0147
ARG 183
0.0142
GLY 184
0.0221
ALA 185
0.0155
GLU 186
0.0149
SER 187
0.0085
SER 188
0.0122
GLY 189
0.0097
ASP 190
0.0076
MET 191
0.0084
ASP 192
0.0102
VAL 193
0.0119
LEU 194
0.0102
LEU 195
0.0118
THR 196
0.0112
HIS 197
0.0074
PRO 198
0.0046
ASN 199
0.0134
PHE 200
0.0119
THR 201
0.0134
SER 202
0.0144
GLU 203
0.0145
SER 204
0.0141
SER 205
0.0151
LYS 206
0.0040
GLN 207
0.0055
PRO 208
0.0075
LYS 209
0.0140
LEU 210
0.0136
LEU 211
0.0092
HIS 212
0.0091
ARG 213
0.0112
VAL 214
0.0059
VAL 215
0.0028
GLU 216
0.0122
GLN 217
0.0028
LEU 218
0.0035
GLN 219
0.0051
LYS 220
0.0042
VAL 221
0.0113
ARG 222
0.0118
PHE 223
0.0033
ILE 224
0.0043
THR 225
0.0042
ASP 226
0.0066
THR 227
0.0156
LEU 228
0.0204
SER 229
0.0331
LYS 230
0.0262
GLY 231
0.0094
GLU 232
0.0111
THR 233
0.0099
LYS 234
0.0066
PHE 235
0.0111
MET 236
0.0162
GLY 237
0.0108
VAL 238
0.0075
CYS 239
0.0050
GLN 240
0.0043
LEU 241
0.0171
PRO 242
0.0244
SER 243
0.0459
GLU 244
0.0384
ASN 245
0.0582
GLU 249
0.0263
TYR 250
0.0195
PRO 251
0.0088
HIS 252
0.0082
ARG 253
0.0081
ARG 254
0.0069
ILE 255
0.0076
ASP 256
0.0075
ILE 257
0.0074
ARG 258
0.0093
LEU 259
0.0121
ILE 260
0.0099
PRO 261
0.0100
LYS 262
0.0086
ASP 263
0.0142
GLN 264
0.0116
TYR 265
0.0070
TYR 266
0.0123
CYS 267
0.0103
GLY 268
0.0059
VAL 269
0.0050
LEU 270
0.0056
TYR 271
0.0140
PHE 272
0.0128
THR 273
0.0075
GLY 274
0.0085
SER 275
0.0226
ASP 276
0.0236
ILE 277
0.0075
PHE 278
0.0018
ASN 279
0.0176
LYS 280
0.0198
ASN 281
0.0220
MET 282
0.0194
ARG 283
0.0320
ALA 284
0.0348
HIS 285
0.0401
ALA 286
0.0302
LEU 287
0.0223
GLU 288
0.0514
LYS 289
0.0092
GLY 290
0.0087
PHE 291
0.0111
THR 292
0.0094
ILE 293
0.0112
ASN 294
0.0060
GLU 295
0.0110
TYR 296
0.0173
THR 297
0.0065
ILE 298
0.0052
ARG 299
0.0117
PRO 300
0.0158
LEU 301
0.0233
GLY 302
0.0254
VAL 303
0.0266
THR 304
0.0226
GLY 305
0.0193
VAL 306
0.0222
ALA 307
0.0163
GLY 308
0.0462
GLU 309
0.0099
PRO 310
0.0135
LEU 311
0.0069
PRO 312
0.0133
VAL 313
0.0243
ASP 314
0.0278
SER 315
0.0243
GLU 316
0.0240
GLN 317
0.0263
ASP 318
0.0200
ILE 319
0.0207
PHE 320
0.0231
ASP 321
0.0271
TYR 322
0.0250
ILE 323
0.0268
GLN 324
0.0300
TRP 325
0.0258
ARG 326
0.0359
TYR 327
0.0281
ARG 328
0.0228
GLU 329
0.0132
PRO 330
0.0226
LYS 331
0.0272
ASP 332
0.0110
ARG 333
0.0163
SER 334
0.0197
GLU 335
0.0207
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.