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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 = 0.0587
MET 1
0.0120
THR 2
0.0143
GLU 3
0.0215
PRO 4
0.0098
LEU 5
0.0146
THR 6
0.0156
GLU 7
0.0167
THR 8
0.0147
PRO 9
0.0211
GLU 10
0.0291
LEU 11
0.0136
SER 12
0.0175
ALA 13
0.0362
LYS 14
0.0308
TYR 15
0.0218
ALA 16
0.0186
TRP 17
0.0141
PHE 18
0.0138
PHE 19
0.0108
ASP 20
0.0098
LEU 21
0.0151
ASP 22
0.0121
GLY 23
0.0081
THR 24
0.0088
LEU 25
0.0123
ALA 26
0.0115
GLU 27
0.0248
ILE 28
0.0326
LYS 29
0.0370
PRO 30
0.0452
HIS 31
0.0252
PRO 32
0.0258
ASP 33
0.0169
GLN 34
0.0278
VAL 35
0.0231
VAL 36
0.0293
VAL 37
0.0349
PRO 38
0.0335
ASP 39
0.0587
ASN 40
0.0480
ILE 41
0.0159
LEU 42
0.0213
GLN 43
0.0284
GLY 44
0.0187
LEU 45
0.0070
GLN 46
0.0067
LEU 47
0.0148
LEU 48
0.0114
ALA 49
0.0167
THR 50
0.0259
ALA 51
0.0197
SER 52
0.0158
ASP 53
0.0204
GLY 54
0.0159
ALA 55
0.0143
LEU 56
0.0153
ALA 57
0.0129
LEU 58
0.0128
ILE 59
0.0067
SER 60
0.0054
GLY 61
0.0047
ARG 62
0.0012
SER 63
0.0099
MET 64
0.0115
VAL 65
0.0110
GLU 66
0.0032
LEU 67
0.0035
ASP 68
0.0037
ALA 69
0.0116
LEU 70
0.0220
ALA 71
0.0183
LYS 72
0.0209
PRO 73
0.0240
TYR 74
0.0183
ARG 75
0.0166
PHE 76
0.0142
PRO 77
0.0138
LEU 78
0.0108
ALA 79
0.0094
GLY 80
0.0139
VAL 81
0.0156
HIS 82
0.0143
GLY 83
0.0195
ALA 84
0.0302
GLU 85
0.0220
ARG 86
0.0167
ARG 87
0.0133
ASP 88
0.0140
ILE 89
0.0173
ASN 90
0.0187
GLY 91
0.0227
LYS 92
0.0210
THR 93
0.0230
HIS 94
0.0313
ILE 95
0.0423
VAL 96
0.0466
HIS 97
0.0409
LEU 98
0.0218
PRO 99
0.0373
ASP 100
0.0269
ALA 101
0.0209
ILE 102
0.0155
ALA 103
0.0161
ARG 104
0.0261
ASP 105
0.0128
ILE 106
0.0122
SER 107
0.0198
VAL 108
0.0242
GLN 109
0.0130
LEU 110
0.0153
HIS 111
0.0278
THR 112
0.0344
VAL 113
0.0189
ILE 114
0.0081
ALA 115
0.0052
GLN 116
0.0176
TYR 117
0.0222
PRO 118
0.0310
GLY 119
0.0269
ALA 120
0.0222
GLU 121
0.0244
LEU 122
0.0116
GLU 123
0.0068
THR 124
0.0086
LYS 125
0.0174
GLY 126
0.0218
MET 127
0.0120
ALA 128
0.0066
PHE 129
0.0057
ALA 130
0.0142
LEU 131
0.0165
HIS 132
0.0178
TYR 133
0.0097
ARG 134
0.0169
GLN 135
0.0128
ALA 136
0.0136
PRO 137
0.0156
GLN 138
0.0266
HIS 139
0.0203
GLU 140
0.0172
ASP 141
0.0266
ALA 142
0.0223
LEU 143
0.0171
MET 144
0.0165
THR 145
0.0273
LEU 146
0.0155
ALA 147
0.0114
GLN 148
0.0258
ARG 149
0.0396
ILE 150
0.0104
THR 151
0.0160
GLN 152
0.0212
ILE 153
0.0134
TRP 154
0.0057
PRO 155
0.0186
GLN 156
0.0141
MET 157
0.0082
ALA 158
0.0097
LEU 159
0.0097
GLN 160
0.0122
GLN 161
0.0189
GLY 162
0.0222
LYS 163
0.0486
CYS 164
0.0150
VAL 165
0.0134
VAL 166
0.0157
GLU 167
0.0128
ILE 168
0.0095
LYS 169
0.0116
PRO 170
0.0155
ARG 171
0.0273
GLY 172
0.0460
THR 173
0.0242
SER 174
0.0174
LYS 175
0.0067
GLY 176
0.0057
GLU 177
0.0123
ALA 178
0.0098
ILE 179
0.0076
ALA 180
0.0089
ALA 181
0.0077
PHE 182
0.0055
MET 183
0.0072
GLN 184
0.0099
GLU 185
0.0074
ALA 186
0.0064
PRO 187
0.0082
PHE 188
0.0121
ILE 189
0.0201
GLY 190
0.0390
ARG 191
0.0265
THR 192
0.0292
PRO 193
0.0162
VAL 194
0.0166
PHE 195
0.0039
LEU 196
0.0053
GLY 197
0.0059
ASP 198
0.0063
ASP 199
0.0072
LEU 200
0.0101
THR 201
0.0069
ASP 202
0.0044
GLU 203
0.0068
SER 204
0.0069
GLY 205
0.0019
PHE 206
0.0037
ALA 207
0.0128
ALA 208
0.0117
VAL 209
0.0099
ASN 210
0.0165
ARG 211
0.0412
LEU 212
0.0204
GLY 213
0.0177
GLY 214
0.0116
MET 215
0.0074
SER 216
0.0075
VAL 217
0.0093
LYS 218
0.0079
ILE 219
0.0137
GLY 220
0.0158
THR 221
0.0268
GLY 222
0.0235
ALA 223
0.0253
THR 224
0.0132
GLN 225
0.0093
ALA 226
0.0098
SER 227
0.0115
TRP 228
0.0129
ARG 229
0.0111
LEU 230
0.0152
ALA 231
0.0222
GLY 232
0.0170
VAL 233
0.0114
PRO 234
0.0123
ASP 235
0.0151
VAL 236
0.0112
TRP 237
0.0073
SER 238
0.0107
TRP 239
0.0087
LEU 240
0.0092
GLU 241
0.0149
MET 242
0.0157
ILE 243
0.0060
THR 244
0.0068
THR 245
0.0041
ALA 246
0.0048
LEU 247
0.0067
GLN 248
0.0038
GLN 249
0.0074
LYS 250
0.0044
ARG 251
0.0057
GLU 252
0.0092
ASN 253
0.0116
ASN 254
0.0099
ARG 255
0.0056
SER 256
0.0023
ASP 257
0.0040
ASP 258
0.0073
TYR 259
0.0071
GLU 260
0.0073
SER 261
0.0046
PHE 262
0.0055
SER 263
0.0054
ARG 264
0.0098
SER 265
0.0078
ILE 266
0.0098
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.