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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 = 0.0552
GLU 1
0.0034
ALA 2
0.0016
ALA 3
0.0021
ALA 4
0.0026
LYS 5
0.0012
MET 6
0.0021
GLN 7
0.0028
ARG 8
0.0024
LEU 9
0.0025
VAL 10
0.0031
LEU 11
0.0028
LEU 12
0.0029
LEU 13
0.0024
ALA 14
0.0016
ILE 15
0.0023
SER 16
0.0021
LEU 17
0.0020
LEU 18
0.0019
LEU 19
0.0010
TYR 20
0.0026
GLN 21
0.0036
ASP 22
0.0022
LEU 23
0.0011
PRO 24
0.0022
VAL 25
0.0036
ARG 26
0.0014
SER 27
0.0012
GLU 28
0.0030
PHE 29
0.0037
GLU 30
0.0028
LEU 31
0.0017
ASP 32
0.0026
ARG 33
0.0024
ILE 34
0.0014
CYS 35
0.0004
GLY 36
0.0011
TYR 37
0.0017
GLY 38
0.0012
THR 39
0.0022
ALA 40
0.0017
ARG 41
0.0018
CYS 42
0.0019
ARG 43
0.0026
LYS 44
0.0033
LYS 45
0.0034
CYS 46
0.0031
ARG 47
0.0036
SER 48
0.0041
GLN 49
0.0029
GLU 50
0.0029
TYR 51
0.0029
ARG 52
0.0020
ILE 53
0.0016
GLY 54
0.0007
ARG 55
0.0010
CYS 56
0.0017
PRO 57
0.0033
ASN 58
0.0040
THR 59
0.0028
TYR 60
0.0024
ALA 61
0.0014
CYS 62
0.0009
CYS 63
0.0019
LEU 64
0.0021
ARG 65
0.0022
LYS 66
0.0023
TRP 67
0.0016
ASP 68
0.0013
GLU 69
0.0031
SER 70
0.0036
LEU 71
0.0019
LEU 72
0.0033
ASN 73
0.0051
ARG 74
0.0036
THR 75
0.0023
LYS 76
0.0036
PRO 77
0.0036
GLU 78
0.0042
ALA 79
0.0106
ALA 80
0.0106
ALA 81
0.0220
LYS 82
0.0264
LYS 83
0.0214
GLU 84
0.0253
MET 85
0.0193
ASN 86
0.0200
LEU 87
0.0154
SER 88
0.0140
VAL 89
0.0096
GLY 90
0.0095
LEU 91
0.0069
GLY 92
0.0134
GLY 93
0.0190
GLY 94
0.0271
SER 95
0.0202
ASN 96
0.0213
LEU 97
0.0198
SER 98
0.0250
VAL 99
0.0245
GLY 100
0.0298
LEU 101
0.0275
GLY 102
0.0330
GLU 103
0.0324
ILE 104
0.0313
GLY 105
0.0322
GLY 106
0.0339
GLY 107
0.0272
SER 108
0.0209
LYS 109
0.0214
LEU 110
0.0168
LEU 111
0.0172
ASP 112
0.0186
ILE 113
0.0161
ASN 114
0.0187
LEU 115
0.0124
GLY 116
0.0138
ARG 117
0.0368
GLY 118
0.0330
GLY 119
0.0273
GLY 120
0.0217
SER 121
0.0117
MET 122
0.0083
VAL 123
0.0026
ASP 124
0.0020
LEU 125
0.0023
THR 126
0.0028
PHE 127
0.0065
GLY 128
0.0088
GLY 129
0.0189
VAL 130
0.0241
GLY 131
0.0480
GLY 132
0.0417
GLY 133
0.0190
SER 134
0.0171
THR 135
0.0090
PHE 136
0.0095
THR 137
0.0124
PHE 138
0.0088
PHE 139
0.0111
PRO 140
0.0093
LEU 141
0.0062
VAL 142
0.0051
ILE 143
0.0056
GLY 144
0.0099
GLY 145
0.0193
GLY 146
0.0292
SER 147
0.0238
ASP 148
0.0205
ALA 149
0.0169
MET 150
0.0130
TYR 151
0.0088
LEU 152
0.0077
GLY 153
0.0107
PHE 154
0.0125
ALA 155
0.0219
ALA 156
0.0226
GLY 157
0.0206
GLY 158
0.0190
GLY 159
0.0078
SER 160
0.0127
ALA 161
0.0127
GLY 162
0.0130
GLY 163
0.0106
GLU 164
0.0085
ASN 165
0.0033
HIS 166
0.0042
VAL 167
0.0025
ALA 168
0.0044
PHE 169
0.0027
GLY 170
0.0046
PRO 171
0.0039
GLY 172
0.0127
PRO 173
0.0241
GLY 174
0.0140
VAL 175
0.0082
ASP 176
0.0089
LEU 177
0.0076
THR 178
0.0082
PHE 179
0.0065
GLY 180
0.0081
GLY 181
0.0157
VAL 182
0.0172
GLN 183
0.0155
PHE 184
0.0154
ALA 185
0.0130
MET 186
0.0122
VAL 187
0.0050
ASN 188
0.0136
ASN 189
0.0128
GLY 190
0.0162
PRO 191
0.0152
GLY 192
0.0102
PRO 193
0.0164
GLY 194
0.0102
GLU 195
0.0084
SER 196
0.0153
PHE 197
0.0264
THR 198
0.0241
ALA 199
0.0174
GLN 200
0.0145
PRO 201
0.0039
ALA 202
0.0052
ASP 203
0.0136
MET 204
0.0252
GLN 205
0.0168
ALA 206
0.0202
GLY 207
0.0257
ILE 208
0.0500
LYS 209
0.0303
GLY 210
0.0261
PRO 211
0.0342
GLY 212
0.0358
PRO 213
0.0352
GLY 214
0.0473
GLY 215
0.0162
SER 216
0.0100
ILE 217
0.0165
GLN 218
0.0170
VAL 219
0.0131
ILE 220
0.0150
ASN 221
0.0172
GLY 222
0.0210
SER 223
0.0258
THR 224
0.0214
ILE 225
0.0131
GLY 226
0.0142
THR 227
0.0195
GLY 228
0.0274
SER 229
0.0234
LYS 230
0.0208
LYS 231
0.0213
THR 232
0.0220
ILE 233
0.0161
LEU 234
0.0113
ILE 235
0.0126
TYR 236
0.0104
SER 237
0.0077
ILE 238
0.0139
ILE 239
0.0153
GLY 240
0.0223
VAL 241
0.0278
LYS 242
0.0257
LYS 243
0.0181
GLY 244
0.0176
THR 245
0.0280
LEU 246
0.0244
ALA 247
0.0204
TRP 248
0.0157
ALA 249
0.0126
ARG 250
0.0051
THR 251
0.0030
GLY 252
0.0077
PHE 253
0.0121
SER 254
0.0085
PRO 255
0.0060
ALA 256
0.0049
LYS 257
0.0146
LYS 258
0.0220
LEU 259
0.0205
ASN 260
0.0332
ALA 261
0.0520
GLY 262
0.0259
VAL 263
0.0218
VAL 264
0.0144
ARG 265
0.0170
VAL 266
0.0195
PHE 267
0.0135
PHE 268
0.0066
LEU 269
0.0287
ASN 270
0.0349
GLN 271
0.0301
LYS 272
0.0309
LYS 273
0.0283
ALA 274
0.0269
LYS 275
0.0264
ASP 276
0.0223
VAL 277
0.0249
LEU 278
0.0174
ARG 279
0.0029
LYS 280
0.0196
THR 281
0.0196
SER 282
0.0075
ARG 283
0.0178
PRO 284
0.0151
MET 285
0.0166
VAL 286
0.0187
ASP 287
0.0169
LEU 288
0.0226
THR 289
0.0182
PHE 290
0.0146
GLY 291
0.0223
GLY 292
0.0165
VAL 293
0.0552
GLY 294
0.0251
GLY 295
0.0376
GLY 296
0.0167
SER 297
0.0213
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.