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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 = 0.0594
MET 1
0.0057
SER 2
0.0137
ASP 3
0.0152
PRO 4
0.0163
ILE 5
0.0070
THR 6
0.0140
LEU 7
0.0137
ASN 8
0.0141
VAL 9
0.0126
GLY 10
0.0141
GLY 11
0.0149
LYS 12
0.0113
LEU 13
0.0105
TYR 14
0.0090
THR 15
0.0126
THR 16
0.0141
SER 17
0.0162
LEU 18
0.0160
ALA 19
0.0270
THR 20
0.0213
LEU 21
0.0187
THR 22
0.0237
SER 23
0.0226
PHE 24
0.0144
PRO 25
0.0283
ASP 26
0.0296
SER 27
0.0185
MET 28
0.0203
LEU 29
0.0193
GLY 30
0.0257
ALA 31
0.0311
MET 32
0.0187
PHE 33
0.0109
SER 34
0.0162
GLY 35
0.0406
LYS 36
0.0594
MET 37
0.0488
PRO 38
0.0504
THR 39
0.0079
LYS 40
0.0091
ARG 41
0.0237
ASP 42
0.0161
SER 43
0.0463
GLN 44
0.0204
GLY 45
0.0258
ASN 46
0.0209
CYS 47
0.0175
PHE 48
0.0153
ILE 49
0.0138
ASP 50
0.0161
ARG 51
0.0126
ASP 52
0.0120
GLY 53
0.0114
LYS 54
0.0110
VAL 55
0.0101
PHE 56
0.0079
ARG 57
0.0077
TYR 58
0.0091
ILE 59
0.0055
LEU 60
0.0037
ASN 61
0.0115
PHE 62
0.0117
LEU 63
0.0089
ARG 64
0.0149
THR 65
0.0219
SER 66
0.0203
HIS 67
0.0414
LEU 68
0.0245
ASP 69
0.0299
LEU 70
0.0213
PRO 71
0.0314
GLU 72
0.0333
ASP 73
0.0329
PHE 74
0.0214
GLN 75
0.0195
GLU 76
0.0085
MET 77
0.0103
GLY 78
0.0089
LEU 79
0.0095
LEU 80
0.0116
ARG 81
0.0099
ARG 82
0.0108
GLU 83
0.0112
ALA 84
0.0121
ASP 85
0.0155
PHE 86
0.0122
TYR 87
0.0067
GLN 88
0.0082
VAL 89
0.0093
GLN 90
0.0180
PRO 91
0.0213
LEU 92
0.0183
ILE 93
0.0177
GLU 94
0.0205
ALA 95
0.0174
LEU 96
0.0115
GLN 97
0.0160
GLU 98
0.0235
LYS 99
0.0115
GLU 100
0.0147
VAL 101
0.0502
GLU 102
0.0414
LEU 103
0.0099
SER 104
0.0268
LYS 105
0.0281
ALA 106
0.0200
GLU 107
0.0098
LYS 108
0.0118
ASN 109
0.0283
ALA 110
0.0128
MET 111
0.0052
LEU 112
0.0074
ASN 113
0.0144
ILE 114
0.0141
THR 115
0.0077
LEU 116
0.0042
ASN 117
0.0040
GLN 118
0.0052
ARG 119
0.0217
VAL 120
0.0216
GLN 121
0.0202
THR 122
0.0264
VAL 123
0.0143
HIS 124
0.0153
PHE 125
0.0110
THR 126
0.0113
VAL 127
0.0150
ARG 128
0.0108
GLU 129
0.0168
ALA 130
0.0147
PRO 131
0.0076
GLN 132
0.0073
ILE 133
0.0208
TYR 134
0.0258
SER 135
0.0159
LEU 136
0.0119
SER 137
0.0131
SER 138
0.0228
SER 139
0.0188
SER 140
0.0213
MET 141
0.0029
GLU 142
0.0025
VAL 143
0.0138
PHE 144
0.0139
ASN 145
0.0117
ALA 146
0.0077
ASN 147
0.0051
ILE 148
0.0057
PHE 149
0.0101
SER 150
0.0056
THR 151
0.0090
SER 152
0.0090
CYS 153
0.0079
LEU 154
0.0078
PHE 155
0.0062
LEU 156
0.0041
LYS 157
0.0053
LEU 158
0.0051
LEU 159
0.0058
GLY 160
0.0056
SER 161
0.0111
LYS 162
0.0133
LEU 163
0.0083
PHE 164
0.0055
TYR 165
0.0109
CYS 166
0.0106
SER 167
0.0111
ASN 168
0.0112
GLY 169
0.0127
ASN 170
0.0145
LEU 171
0.0070
SER 172
0.0064
SER 173
0.0077
ILE 174
0.0031
THR 175
0.0078
SER 176
0.0123
HIS 177
0.0075
LEU 178
0.0037
GLN 179
0.0049
ASP 180
0.0095
PRO 181
0.0122
ASN 182
0.0117
HIS 183
0.0078
LEU 184
0.0061
THR 185
0.0087
LEU 186
0.0111
ASP 187
0.0173
TRP 188
0.0182
VAL 189
0.0204
ALA 190
0.0187
ASN 191
0.0162
VAL 192
0.0102
GLU 193
0.0180
GLY 194
0.0176
LEU 195
0.0080
PRO 196
0.0070
GLU 197
0.0056
GLU 198
0.0126
GLU 199
0.0095
TYR 200
0.0125
THR 201
0.0168
LYS 202
0.0239
GLN 203
0.0199
ASN 204
0.0293
LEU 205
0.0194
LYS 206
0.0195
ARG 207
0.0181
LEU 208
0.0168
TRP 209
0.0142
VAL 210
0.0169
VAL 211
0.0285
PRO 212
0.0497
ALA 213
0.0414
ASN 214
0.0272
LYS 215
0.0197
GLN 216
0.0187
ILE 217
0.0159
ASN 218
0.0167
SER 219
0.0081
PHE 220
0.0075
GLN 221
0.0050
VAL 222
0.0079
PHE 223
0.0055
VAL 224
0.0071
GLU 225
0.0030
GLU 226
0.0042
VAL 227
0.0108
LEU 228
0.0159
LYS 229
0.0145
ILE 230
0.0132
ALA 231
0.0166
LEU 232
0.0245
SER 233
0.0272
ASP 234
0.0241
GLY 235
0.0265
PHE 236
0.0157
CYS 237
0.0208
ILE 238
0.0240
ASP 239
0.0275
SER 240
0.0337
SER 241
0.0342
HIS 242
0.0365
PRO 243
0.0343
HIS 244
0.0114
ALA 245
0.0320
LEU 246
0.0305
ASP 247
0.0160
PHE 248
0.0165
MET 249
0.0193
ASN 250
0.0161
ASN 251
0.0124
LYS 252
0.0125
ILE 253
0.0208
ILE 254
0.0220
ARG 255
0.0227
LEU 256
0.0174
ILE 257
0.0016
ARG 258
0.0167
TYR 259
0.0520
ARG 260
0.0562
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.