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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 = 0.0509
MET 1
0.0300
VAL 2
0.0103
LEU 3
0.0189
ASP 4
0.0144
LEU 5
0.0188
LEU 6
0.0239
LYS 7
0.0284
SER 8
0.0270
GLY 9
0.0183
VAL 10
0.0187
LEU 11
0.0168
LEU 12
0.0169
ALA 13
0.0141
VAL 14
0.0135
LEU 15
0.0112
ALA 16
0.0124
SER 17
0.0137
PHE 18
0.0148
THR 19
0.0101
PHE 20
0.0101
SER 21
0.0139
VAL 22
0.0150
MET 23
0.0085
ASN 24
0.0097
ALA 25
0.0135
LEU 26
0.0113
VAL 27
0.0094
LYS 28
0.0104
GLU 29
0.0136
ALA 30
0.0073
SER 31
0.0106
ALA 32
0.0106
THR 33
0.0089
LEU 34
0.0080
PRO 35
0.0071
ALA 36
0.0098
ALA 37
0.0105
GLU 38
0.0093
ILE 39
0.0073
VAL 40
0.0120
PHE 41
0.0124
PHE 42
0.0093
ARG 43
0.0095
SER 44
0.0113
ALA 45
0.0104
ILE 46
0.0063
GLY 47
0.0113
THR 48
0.0121
LEU 49
0.0096
LEU 50
0.0096
ILE 51
0.0107
TYR 52
0.0096
LEU 53
0.0146
LEU 54
0.0138
MET 55
0.0143
ARG 56
0.0207
GLN 57
0.0271
ALA 58
0.0296
GLY 59
0.0278
VAL 60
0.0207
ALA 61
0.0139
LEU 62
0.0178
SER 63
0.0205
ARG 64
0.0148
GLN 65
0.0160
GLY 66
0.0163
VAL 67
0.0140
PRO 68
0.0176
MET 69
0.0130
LEU 70
0.0140
LEU 71
0.0174
VAL 72
0.0151
ARG 73
0.0148
GLY 74
0.0166
VAL 75
0.0162
MET 76
0.0149
GLY 77
0.0195
ALA 78
0.0192
LEU 79
0.0114
TYR 80
0.0131
LEU 81
0.0148
VAL 82
0.0125
CYS 83
0.0143
TYR 84
0.0142
PHE 85
0.0145
TYR 86
0.0167
ALA 87
0.0179
ILE 88
0.0160
ALA 89
0.0203
HIS 90
0.0194
ILE 91
0.0194
PRO 92
0.0135
LEU 93
0.0108
ALA 94
0.0074
ASP 95
0.0117
ALA 96
0.0134
SER 97
0.0126
ILE 98
0.0111
LEU 99
0.0139
ALA 100
0.0142
HIS 101
0.0113
MET 102
0.0094
SER 103
0.0053
PRO 104
0.0060
PHE 105
0.0038
PHE 106
0.0030
VAL 107
0.0041
ILE 108
0.0057
LEU 109
0.0077
PHE 110
0.0078
SER 111
0.0121
ALA 112
0.0154
LEU 113
0.0198
PHE 114
0.0194
LEU 115
0.0176
GLY 116
0.0185
GLU 117
0.0143
ARG 118
0.0174
ILE 119
0.0167
PRO 120
0.0200
ARG 121
0.0244
ALA 122
0.0305
VAL 123
0.0198
TYR 124
0.0143
TRP 125
0.0214
LEU 126
0.0159
LEU 127
0.0152
LEU 128
0.0228
VAL 129
0.0212
VAL 130
0.0203
VAL 131
0.0268
LEU 132
0.0309
GLY 133
0.0296
ALA 134
0.0281
LEU 135
0.0277
MET 136
0.0263
ILE 137
0.0222
VAL 138
0.0245
LYS 139
0.0247
PRO 140
0.0322
PHE 141
0.0359
SER 142
0.0278
TYR 143
0.0243
SER 144
0.0291
SER 145
0.0279
TYR 146
0.0232
SER 147
0.0234
VAL 148
0.0225
TYR 149
0.0217
ALA 150
0.0194
VAL 151
0.0197
VAL 152
0.0186
GLY 153
0.0172
LEU 154
0.0156
LEU 155
0.0134
SER 156
0.0129
ALA 157
0.0116
VAL 158
0.0085
PHE 159
0.0092
ALA 160
0.0091
ALA 161
0.0066
GLY 162
0.0059
ALA 163
0.0096
SER 164
0.0079
VAL 165
0.0104
ALA 166
0.0098
ILE 167
0.0081
ARG 168
0.0086
GLN 169
0.0137
LEU 170
0.0134
SER 171
0.0138
ALA 172
0.0221
ARG 173
0.0182
HIS 174
0.0133
HIS 175
0.0128
THR 176
0.0144
TYR 177
0.0129
GLU 178
0.0118
ILE 179
0.0110
VAL 180
0.0134
PHE 181
0.0157
TYR 182
0.0169
PHE 183
0.0182
LEU 184
0.0167
ALA 185
0.0195
VAL 186
0.0213
ALA 187
0.0218
THR 188
0.0185
LEU 189
0.0235
VAL 190
0.0231
ALA 191
0.0226
ILE 192
0.0238
PRO 193
0.0305
LEU 194
0.0215
MET 195
0.0134
TRP 196
0.0270
ASN 197
0.0296
ASP 198
0.0187
PHE 199
0.0087
VAL 200
0.0117
VAL 201
0.0295
PRO 202
0.0218
ALA 203
0.0400
THR 204
0.0256
LEU 205
0.0127
ARG 206
0.0426
GLU 207
0.0165
TRP 208
0.0062
GLY 209
0.0136
LEU 210
0.0123
LEU 211
0.0067
LEU 212
0.0077
ALA 213
0.0070
ILE 214
0.0060
GLY 215
0.0079
VAL 216
0.0090
VAL 217
0.0089
SER 218
0.0087
LEU 219
0.0102
LEU 220
0.0116
GLY 221
0.0137
GLN 222
0.0118
VAL 223
0.0131
PHE 224
0.0134
LEU 225
0.0123
THR 226
0.0113
ARG 227
0.0143
ALA 228
0.0147
PHE 229
0.0109
SER 230
0.0123
HIS 231
0.0167
GLU 232
0.0144
SER 233
0.0084
ALA 234
0.0075
THR 235
0.0111
ILE 236
0.0140
VAL 237
0.0117
ALA 238
0.0147
VAL 239
0.0178
THR 240
0.0179
ARG 241
0.0149
TYR 242
0.0164
ILE 243
0.0196
GLY 244
0.0192
ILE 245
0.0167
VAL 246
0.0221
PHE 247
0.0207
ASN 248
0.0183
ALA 249
0.0260
GLY 250
0.0358
TRP 251
0.0278
GLY 252
0.0214
TRP 253
0.0366
LEU 254
0.0509
PHE 255
0.0345
TRP 256
0.0177
SER 257
0.0140
GLU 258
0.0161
VAL 259
0.0420
PRO 260
0.0191
ASP 261
0.0167
ALA 262
0.0181
LEU 263
0.0174
THR 264
0.0180
ILE 265
0.0263
ALA 266
0.0302
GLY 267
0.0295
GLY 268
0.0291
VAL 269
0.0271
LEU 270
0.0281
ILE 271
0.0219
VAL 272
0.0218
VAL 273
0.0196
ALA 274
0.0182
CYS 275
0.0153
ILE 276
0.0214
ALA 277
0.0217
LEU 278
0.0131
SER 279
0.0176
ARG 280
0.0311
THR 281
0.0123
LYS 282
0.0198
LYS 283
0.0191
GLY 284
0.0229
HIS 285
0.0180
HIS 286
0.0170
HIS 287
0.0236
HIS 288
0.0258
HIS 289
0.0249
HIS 290
0.0196
HIS 291
0.0156
HIS 292
0.0204
HIS 293
0.0180
HIS 294
0.0262
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.