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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 = 0.0707
MET 1
0.0120
SER 2
0.0173
ASP 3
0.0070
PRO 4
0.0181
ILE 5
0.0086
THR 6
0.0051
LEU 7
0.0071
ASN 8
0.0112
VAL 9
0.0077
GLY 10
0.0096
GLY 11
0.0121
LYS 12
0.0094
LEU 13
0.0073
TYR 14
0.0049
THR 15
0.0094
THR 16
0.0086
SER 17
0.0081
LEU 18
0.0100
ALA 19
0.0100
THR 20
0.0083
LEU 21
0.0085
THR 22
0.0107
SER 23
0.0081
PHE 24
0.0076
PRO 25
0.0147
ASP 26
0.0140
SER 27
0.0049
MET 28
0.0031
LEU 29
0.0065
GLY 30
0.0120
ALA 31
0.0121
MET 32
0.0098
PHE 33
0.0130
SER 34
0.0204
GLY 35
0.0289
LYS 36
0.0217
MET 37
0.0128
PRO 38
0.0286
THR 39
0.0181
LYS 40
0.0182
ARG 41
0.0197
ASP 42
0.0192
SER 43
0.0136
GLN 44
0.0270
GLY 45
0.0094
ASN 46
0.0101
CYS 47
0.0114
PHE 48
0.0133
ILE 49
0.0102
ASP 50
0.0102
ARG 51
0.0037
ASP 52
0.0056
GLY 53
0.0043
LYS 54
0.0075
VAL 55
0.0100
PHE 56
0.0067
ARG 57
0.0089
TYR 58
0.0082
ILE 59
0.0051
LEU 60
0.0036
ASN 61
0.0030
PHE 62
0.0020
LEU 63
0.0041
ARG 64
0.0050
THR 65
0.0047
SER 66
0.0042
HIS 67
0.0060
LEU 68
0.0046
ASP 69
0.0106
LEU 70
0.0163
PRO 71
0.0333
GLU 72
0.0296
ASP 73
0.0513
PHE 74
0.0310
GLN 75
0.0324
GLU 76
0.0062
MET 77
0.0086
GLY 78
0.0080
LEU 79
0.0139
LEU 80
0.0107
ARG 81
0.0102
ARG 82
0.0125
GLU 83
0.0085
ALA 84
0.0070
ASP 85
0.0092
PHE 86
0.0068
TYR 87
0.0034
GLN 88
0.0027
VAL 89
0.0015
GLN 90
0.0054
PRO 91
0.0060
LEU 92
0.0053
ILE 93
0.0075
GLU 94
0.0167
ALA 95
0.0132
LEU 96
0.0081
GLN 97
0.0178
GLU 98
0.0273
LYS 99
0.0180
GLU 100
0.0194
VAL 101
0.0187
GLU 102
0.0142
LEU 103
0.0298
SER 104
0.0286
LYS 105
0.0244
ALA 106
0.0265
GLU 107
0.0181
LYS 108
0.0154
ASN 109
0.0270
ALA 110
0.0297
MET 111
0.0209
LEU 112
0.0202
ASN 113
0.0113
ILE 114
0.0102
THR 115
0.0069
LEU 116
0.0113
ASN 117
0.0225
GLN 118
0.0289
ARG 119
0.0539
VAL 120
0.0440
GLN 121
0.0197
THR 122
0.0094
VAL 123
0.0097
HIS 124
0.0104
PHE 125
0.0074
THR 126
0.0105
VAL 127
0.0220
ARG 128
0.0172
GLU 129
0.0184
ALA 130
0.0039
PRO 131
0.0180
GLN 132
0.0165
ILE 133
0.0174
TYR 134
0.0261
SER 135
0.0206
LEU 136
0.0158
SER 137
0.0123
SER 138
0.0129
SER 139
0.0073
SER 140
0.0050
MET 141
0.0072
GLU 142
0.0143
VAL 143
0.0130
PHE 144
0.0087
ASN 145
0.0090
ALA 146
0.0062
ASN 147
0.0048
ILE 148
0.0060
PHE 149
0.0129
SER 150
0.0191
THR 151
0.0253
SER 152
0.0236
CYS 153
0.0246
LEU 154
0.0248
PHE 155
0.0186
LEU 156
0.0156
LYS 157
0.0138
LEU 158
0.0131
LEU 159
0.0072
GLY 160
0.0073
SER 161
0.0186
LYS 162
0.0166
LEU 163
0.0125
PHE 164
0.0141
TYR 165
0.0138
CYS 166
0.0185
SER 167
0.0237
ASN 168
0.0217
GLY 169
0.0403
ASN 170
0.0317
LEU 171
0.0167
SER 172
0.0190
SER 173
0.0226
ILE 174
0.0177
THR 175
0.0217
SER 176
0.0301
HIS 177
0.0233
LEU 178
0.0137
GLN 179
0.0189
ASP 180
0.0125
PRO 181
0.0220
ASN 182
0.0175
HIS 183
0.0028
LEU 184
0.0010
THR 185
0.0037
LEU 186
0.0038
ASP 187
0.0029
TRP 188
0.0052
VAL 189
0.0118
ALA 190
0.0133
ASN 191
0.0155
VAL 192
0.0116
GLU 193
0.0283
GLY 194
0.0185
LEU 195
0.0095
PRO 196
0.0114
GLU 197
0.0149
GLU 198
0.0319
GLU 199
0.0158
TYR 200
0.0189
THR 201
0.0312
LYS 202
0.0350
GLN 203
0.0264
ASN 204
0.0386
LEU 205
0.0204
LYS 206
0.0188
ARG 207
0.0168
LEU 208
0.0145
TRP 209
0.0191
VAL 210
0.0241
VAL 211
0.0368
PRO 212
0.0594
ALA 213
0.0610
ASN 214
0.0456
LYS 215
0.0271
GLN 216
0.0199
ILE 217
0.0094
ASN 218
0.0052
SER 219
0.0137
PHE 220
0.0146
GLN 221
0.0192
VAL 222
0.0126
PHE 223
0.0096
VAL 224
0.0120
GLU 225
0.0181
GLU 226
0.0153
VAL 227
0.0140
LEU 228
0.0153
LYS 229
0.0179
ILE 230
0.0194
ALA 231
0.0181
LEU 232
0.0178
SER 233
0.0235
ASP 234
0.0216
GLY 235
0.0115
PHE 236
0.0112
CYS 237
0.0038
ILE 238
0.0031
ASP 239
0.0179
SER 240
0.0707
SER 241
0.0413
HIS 242
0.0329
PRO 243
0.0218
HIS 244
0.0265
ALA 245
0.0321
LEU 246
0.0246
ASP 247
0.0183
PHE 248
0.0176
MET 249
0.0240
ASN 250
0.0110
ASN 251
0.0105
LYS 252
0.0096
ILE 253
0.0091
ILE 254
0.0097
ARG 255
0.0094
LEU 256
0.0144
ILE 257
0.0176
ARG 258
0.0113
TYR 259
0.0392
ARG 260
0.0335
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.