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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 = 0.0520
GLU 1
0.0088
ALA 2
0.0456
ALA 3
0.0520
ALA 4
0.0255
LYS 5
0.0174
MET 6
0.0420
GLN 7
0.0398
ARG 8
0.0202
LEU 9
0.0207
VAL 10
0.0333
LEU 11
0.0351
LEU 12
0.0262
LEU 13
0.0132
ALA 14
0.0292
ILE 15
0.0406
SER 16
0.0266
LEU 17
0.0084
LEU 18
0.0392
LEU 19
0.0444
TYR 20
0.0212
GLN 21
0.0246
ASP 22
0.0510
LEU 23
0.0438
PRO 24
0.0313
VAL 25
0.0092
ARG 26
0.0106
SER 27
0.0099
GLU 28
0.0131
PHE 29
0.0124
GLU 30
0.0147
LEU 31
0.0144
ASP 32
0.0102
ARG 33
0.0104
ILE 34
0.0150
CYS 35
0.0166
GLY 36
0.0226
TYR 37
0.0285
GLY 38
0.0245
THR 39
0.0221
ALA 40
0.0146
ARG 41
0.0085
CYS 42
0.0037
ARG 43
0.0049
LYS 44
0.0127
LYS 45
0.0152
CYS 46
0.0115
ARG 47
0.0096
SER 48
0.0122
GLN 49
0.0054
GLU 50
0.0079
TYR 51
0.0156
ARG 52
0.0183
ILE 53
0.0224
GLY 54
0.0228
ARG 55
0.0191
CYS 56
0.0128
PRO 57
0.0119
ASN 58
0.0066
THR 59
0.0143
TYR 60
0.0109
ALA 61
0.0130
CYS 62
0.0120
CYS 63
0.0091
LEU 64
0.0127
ARG 65
0.0096
LYS 66
0.0127
TRP 67
0.0168
ASP 68
0.0116
GLU 69
0.0111
SER 70
0.0108
LEU 71
0.0180
LEU 72
0.0183
ASN 73
0.0129
ARG 74
0.0181
THR 75
0.0220
LYS 76
0.0167
PRO 77
0.0131
GLU 78
0.0097
ALA 79
0.0061
ALA 80
0.0077
ALA 81
0.0043
LYS 82
0.0060
LYS 83
0.0094
GLU 84
0.0082
MET 85
0.0088
ASN 86
0.0080
LEU 87
0.0074
SER 88
0.0085
VAL 89
0.0077
GLY 90
0.0102
LEU 91
0.0103
GLY 92
0.0128
GLY 93
0.0156
GLY 94
0.0153
SER 95
0.0125
ASN 96
0.0107
LEU 97
0.0079
SER 98
0.0072
VAL 99
0.0053
GLY 100
0.0056
LEU 101
0.0061
GLY 102
0.0061
GLU 103
0.0067
ILE 104
0.0062
GLY 105
0.0064
GLY 106
0.0060
GLY 107
0.0071
SER 108
0.0064
LYS 109
0.0072
LEU 110
0.0070
LEU 111
0.0056
ASP 112
0.0050
ILE 113
0.0045
ASN 114
0.0061
LEU 115
0.0067
GLY 116
0.0094
ARG 117
0.0114
GLY 118
0.0123
GLY 119
0.0116
GLY 120
0.0114
SER 121
0.0099
MET 122
0.0095
VAL 123
0.0077
ASP 124
0.0092
LEU 125
0.0083
THR 126
0.0107
PHE 127
0.0113
GLY 128
0.0132
GLY 129
0.0162
VAL 130
0.0166
GLY 131
0.0207
GLY 132
0.0207
GLY 133
0.0211
SER 134
0.0182
THR 135
0.0175
PHE 136
0.0140
THR 137
0.0133
PHE 138
0.0106
PHE 139
0.0099
PRO 140
0.0081
LEU 141
0.0078
VAL 142
0.0079
ILE 143
0.0087
GLY 144
0.0118
GLY 145
0.0138
GLY 146
0.0098
SER 147
0.0090
ASP 148
0.0065
ALA 149
0.0064
MET 150
0.0050
TYR 151
0.0062
LEU 152
0.0067
GLY 153
0.0094
PHE 154
0.0111
ALA 155
0.0143
ALA 156
0.0167
GLY 157
0.0192
GLY 158
0.0225
GLY 159
0.0232
SER 160
0.0241
ALA 161
0.0224
GLY 162
0.0217
GLY 163
0.0197
GLU 164
0.0166
ASN 165
0.0141
HIS 166
0.0121
VAL 167
0.0094
ALA 168
0.0093
PHE 169
0.0073
GLY 170
0.0092
PRO 171
0.0101
GLY 172
0.0091
PRO 173
0.0063
GLY 174
0.0064
VAL 175
0.0068
ASP 176
0.0098
LEU 177
0.0109
THR 178
0.0140
PHE 179
0.0159
GLY 180
0.0191
GLY 181
0.0193
VAL 182
0.0180
GLN 183
0.0151
PHE 184
0.0128
ALA 185
0.0107
MET 186
0.0077
VAL 187
0.0057
ASN 188
0.0044
ASN 189
0.0054
GLY 190
0.0076
PRO 191
0.0112
GLY 192
0.0143
PRO 193
0.0155
GLY 194
0.0148
GLU 195
0.0125
SER 196
0.0104
PHE 197
0.0106
THR 198
0.0088
ALA 199
0.0103
GLN 200
0.0106
PRO 201
0.0118
ALA 202
0.0129
ASP 203
0.0146
MET 204
0.0154
GLN 205
0.0167
ALA 206
0.0183
GLY 207
0.0195
ILE 208
0.0178
LYS 209
0.0179
GLY 210
0.0189
PRO 211
0.0138
GLY 212
0.0159
PRO 213
0.0215
GLY 214
0.0213
GLY 215
0.0152
SER 216
0.0150
ILE 217
0.0110
GLN 218
0.0098
VAL 219
0.0091
ILE 220
0.0090
ASN 221
0.0094
GLY 222
0.0083
SER 223
0.0074
THR 224
0.0090
ILE 225
0.0083
GLY 226
0.0095
THR 227
0.0147
GLY 228
0.0182
SER 229
0.0244
LYS 230
0.0209
LYS 231
0.0154
THR 232
0.0133
ILE 233
0.0092
LEU 234
0.0073
ILE 235
0.0061
TYR 236
0.0063
SER 237
0.0072
ILE 238
0.0082
ILE 239
0.0108
GLY 240
0.0117
VAL 241
0.0156
LYS 242
0.0209
LYS 243
0.0258
GLY 244
0.0267
THR 245
0.0229
LEU 246
0.0175
ALA 247
0.0172
TRP 248
0.0145
ALA 249
0.0159
ARG 250
0.0146
THR 251
0.0157
GLY 252
0.0179
PHE 253
0.0176
SER 254
0.0221
PRO 255
0.0228
ALA 256
0.0257
LYS 257
0.0313
LYS 258
0.0303
LEU 259
0.0292
ASN 260
0.0321
ALA 261
0.0285
GLY 262
0.0228
VAL 263
0.0172
VAL 264
0.0116
ARG 265
0.0089
VAL 266
0.0046
PHE 267
0.0078
PHE 268
0.0077
LEU 269
0.0109
ASN 270
0.0098
GLN 271
0.0091
LYS 272
0.0068
LYS 273
0.0082
ALA 274
0.0097
LYS 275
0.0088
ASP 276
0.0099
VAL 277
0.0127
LEU 278
0.0140
ARG 279
0.0158
LYS 280
0.0168
THR 281
0.0201
SER 282
0.0236
ARG 283
0.0233
PRO 284
0.0266
MET 285
0.0240
VAL 286
0.0249
ASP 287
0.0239
LEU 288
0.0233
THR 289
0.0244
PHE 290
0.0279
GLY 291
0.0344
GLY 292
0.0348
VAL 293
0.0317
GLY 294
0.0330
GLY 295
0.0356
GLY 296
0.0307
SER 297
0.0435
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.