Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0442
LEU 1
0.0375
PRO 2
0.0272
ASN 3
0.0137
ILE 4
0.0115
THR 5
0.0099
ILE 6
0.0096
LEU 7
0.0073
ALA 8
0.0110
THR 9
0.0151
GLY 10
0.0145
GLY 11
0.0176
THR 12
0.0198
ILE 13
0.0102
ALA 14
0.0113
GLY 15
0.0102
GLY 16
0.0125
GLY 17
0.0116
ASP 18
0.0127
SER 19
0.0160
ALA 20
0.0309
THR 21
0.0356
LYS 22
0.0274
SER 23
0.0157
ASN 24
0.0239
TYR 25
0.0122
THR 26
0.0198
ALA 27
0.0125
GLY 28
0.0050
LYS 29
0.0246
VAL 30
0.0128
GLY 31
0.0041
VAL 32
0.0120
GLU 33
0.0170
ASN 34
0.0070
LEU 35
0.0073
VAL 36
0.0113
ASN 37
0.0234
ALA 38
0.0168
VAL 39
0.0083
PRO 40
0.0130
GLN 41
0.0109
LEU 42
0.0066
LYS 43
0.0043
ASP 44
0.0061
ILE 45
0.0075
ALA 46
0.0135
ASN 47
0.0144
VAL 48
0.0092
LYS 49
0.0134
GLY 50
0.0091
GLU 51
0.0063
GLN 52
0.0113
VAL 53
0.0184
VAL 54
0.0220
ASN 55
0.0225
ILE 56
0.0190
GLY 57
0.0252
SER 58
0.0353
GLN 59
0.0239
ASP 60
0.0249
MET 61
0.0232
ASN 62
0.0185
ASP 63
0.0129
ASP 64
0.0130
VAL 65
0.0180
TRP 66
0.0118
LEU 67
0.0183
THR 68
0.0193
LEU 69
0.0163
ALA 70
0.0205
LYS 71
0.0176
LYS 72
0.0171
ILE 73
0.0083
ASN 74
0.0104
THR 75
0.0102
ASP 76
0.0090
CYS 77
0.0124
ASP 78
0.0214
LYS 79
0.0125
THR 80
0.0123
ASP 81
0.0139
GLY 82
0.0053
PHE 83
0.0076
VAL 84
0.0104
ILE 85
0.0107
THR 86
0.0150
HIS 87
0.0180
GLY 88
0.0246
THR 89
0.0230
ASP 90
0.0302
THR 91
0.0233
MET 92
0.0173
GLU 93
0.0151
GLU 94
0.0156
THR 95
0.0120
ALA 96
0.0068
TYR 97
0.0076
PHE 98
0.0060
LEU 99
0.0056
ASP 100
0.0125
LEU 101
0.0112
THR 102
0.0213
VAL 103
0.0226
LYS 104
0.0242
CYS 105
0.0223
ASP 106
0.0247
LYS 107
0.0138
PRO 108
0.0125
VAL 109
0.0074
VAL 110
0.0035
MET 111
0.0070
VAL 112
0.0091
GLY 113
0.0111
ALA 114
0.0123
MET 115
0.0110
ARG 116
0.0138
PRO 117
0.0199
SER 118
0.0165
THR 119
0.0171
SER 120
0.0201
MET 121
0.0139
SER 122
0.0271
ALA 123
0.0288
ASP 124
0.0095
GLY 125
0.0057
PRO 126
0.0042
PHE 127
0.0121
ASN 128
0.0045
LEU 129
0.0074
TYR 130
0.0082
ASN 131
0.0075
ALA 132
0.0035
VAL 133
0.0029
VAL 134
0.0047
THR 135
0.0044
ALA 136
0.0067
ALA 137
0.0042
ASP 138
0.0050
LYS 139
0.0160
ALA 140
0.0174
SER 141
0.0109
ALA 142
0.0144
ASN 143
0.0152
ARG 144
0.0112
GLY 145
0.0107
VAL 146
0.0078
LEU 147
0.0055
VAL 148
0.0027
VAL 149
0.0055
MET 150
0.0059
ASN 151
0.0181
ASP 152
0.0165
THR 153
0.0160
VAL 154
0.0103
LEU 155
0.0085
ASP 156
0.0079
GLY 157
0.0075
ARG 158
0.0093
ASP 159
0.0104
VAL 160
0.0077
THR 161
0.0078
LYS 162
0.0062
THR 163
0.0082
ASN 164
0.0085
THR 165
0.0105
THR 166
0.0132
ASP 167
0.0100
VAL 168
0.0100
ALA 169
0.0089
THR 170
0.0046
PHE 171
0.0045
LYS 172
0.0124
SER 173
0.0150
VAL 174
0.0205
ASN 175
0.0181
TYR 176
0.0263
GLY 177
0.0231
PRO 178
0.0044
LEU 179
0.0090
GLY 180
0.0125
TYR 181
0.0136
ILE 182
0.0105
HIS 183
0.0197
ASN 184
0.0110
GLY 185
0.0144
LYS 186
0.0089
ILE 187
0.0071
ASP 188
0.0156
TYR 189
0.0156
GLN 190
0.0293
ARG 191
0.0334
THR 192
0.0353
PRO 193
0.0193
ALA 194
0.0211
ARG 195
0.0183
LYS 196
0.0159
HIS 197
0.0083
THR 198
0.0178
SER 199
0.0376
ASP 200
0.0233
THR 201
0.0091
PRO 202
0.0186
PHE 203
0.0215
ASP 204
0.0400
VAL 205
0.0380
SER 206
0.0049
LYS 207
0.0299
LEU 208
0.0438
ASN 209
0.0101
GLU 210
0.0275
LEU 211
0.0138
PRO 212
0.0192
LYS 213
0.0205
VAL 214
0.0092
GLY 215
0.0110
ILE 216
0.0087
VAL 217
0.0067
TYR 218
0.0075
ASN 219
0.0066
TYR 220
0.0126
ALA 221
0.0157
ASN 222
0.0112
ALA 223
0.0116
SER 224
0.0118
ASP 225
0.0150
LEU 226
0.0303
PRO 227
0.0148
ALA 228
0.0125
LYS 229
0.0225
ALA 230
0.0223
LEU 231
0.0136
VAL 232
0.0267
ASP 233
0.0442
ALA 234
0.0206
GLY 235
0.0250
TYR 236
0.0193
ASP 237
0.0171
GLY 238
0.0099
ILE 239
0.0059
VAL 240
0.0027
SER 241
0.0053
ALA 242
0.0049
GLY 243
0.0045
VAL 244
0.0059
GLY 245
0.0088
ASN 246
0.0118
GLY 247
0.0010
ASN 248
0.0032
LEU 249
0.0036
TYR 250
0.0207
LYS 251
0.0200
THR 252
0.0268
VAL 253
0.0147
PHE 254
0.0118
ASP 255
0.0162
THR 256
0.0177
LEU 257
0.0177
ALA 258
0.0195
THR 259
0.0160
ALA 260
0.0156
ALA 261
0.0124
LYS 262
0.0082
ASN 263
0.0055
GLY 264
0.0163
THR 265
0.0075
ALA 266
0.0085
VAL 267
0.0104
VAL 268
0.0094
ARG 269
0.0040
SER 270
0.0041
SER 271
0.0087
ARG 272
0.0070
VAL 273
0.0083
PRO 274
0.0142
THR 275
0.0099
GLY 276
0.0126
ALA 277
0.0125
THR 278
0.0090
THR 279
0.0082
GLN 280
0.0071
ASP 281
0.0153
ALA 282
0.0217
GLU 283
0.0184
VAL 284
0.0108
ASP 285
0.0095
ASP 286
0.0107
ALA 287
0.0242
LYS 288
0.0267
TYR 289
0.0046
GLY 290
0.0064
PHE 291
0.0115
VAL 292
0.0111
ALA 293
0.0073
SER 294
0.0061
GLY 295
0.0142
THR 296
0.0143
LEU 297
0.0141
ASN 298
0.0213
PRO 299
0.0190
GLN 300
0.0197
LYS 301
0.0158
ALA 302
0.0154
ARG 303
0.0099
VAL 304
0.0100
LEU 305
0.0129
LEU 306
0.0119
GLN 307
0.0112
LEU 308
0.0122
ALA 309
0.0181
LEU 310
0.0154
THR 311
0.0193
GLN 312
0.0172
THR 313
0.0127
LYS 314
0.0316
ASP 315
0.0344
PRO 316
0.0361
GLN 317
0.0275
GLN 318
0.0089
ILE 319
0.0136
GLN 320
0.0103
GLN 321
0.0097
ILE 322
0.0159
PHE 323
0.0160
ASN 324
0.0158
GLN 325
0.0223
TYR 326
0.0129
GLN 1
0.0110
VAL 2
0.0077
GLN 3
0.0116
LEU 4
0.0057
VAL 5
0.0061
GLU 6
0.0064
SER 7
0.0135
GLY 8
0.0167
GLY 9
0.0147
GLY 10
0.0206
LEU 11
0.0128
VAL 12
0.0067
GLN 13
0.0212
PRO 14
0.0086
GLY 15
0.0282
GLY 16
0.0132
SER 17
0.0095
LEU 18
0.0103
ARG 19
0.0066
LEU 20
0.0099
SER 21
0.0118
CYS 22
0.0125
ALA 23
0.0123
ALA 24
0.0121
SER 25
0.0106
GLY 26
0.0107
GLY 27
0.0075
ASP 28
0.0061
PHE 29
0.0109
ARG 30
0.0086
THR 31
0.0047
TYR 32
0.0049
SER 33
0.0041
LEU 34
0.0037
GLY 35
0.0044
TRP 36
0.0043
PHE 37
0.0084
ARG 38
0.0082
GLN 39
0.0057
ALA 40
0.0125
PRO 41
0.0232
GLY 42
0.0316
GLN 43
0.0138
GLY 44
0.0101
LEU 45
0.0076
GLU 46
0.0052
ALA 47
0.0056
VAL 48
0.0076
ALA 49
0.0019
ALA 50
0.0024
ILE 51
0.0032
SER 52
0.0028
SER 53
0.0052
ASP 54
0.0050
GLY 55
0.0058
THR 56
0.0019
THR 57
0.0082
THR 58
0.0023
TYR 59
0.0030
TYR 60
0.0035
ALA 61
0.0142
ASP 62
0.0185
SER 63
0.0290
VAL 64
0.0200
LYS 65
0.0098
GLY 66
0.0149
ARG 67
0.0121
PHE 68
0.0139
THR 69
0.0150
ILE 70
0.0049
SER 71
0.0068
ARG 72
0.0079
ASP 73
0.0183
ASN 74
0.0169
SER 75
0.0221
LYS 76
0.0235
ASN 77
0.0236
THR 78
0.0253
LEU 79
0.0118
TYR 80
0.0089
LEU 81
0.0083
GLN 82
0.0126
MET 83
0.0109
ASN 84
0.0104
SER 85
0.0108
LEU 86
0.0036
ARG 87
0.0112
ALA 88
0.0160
GLU 89
0.0259
ASP 90
0.0187
THR 91
0.0085
ALA 92
0.0061
VAL 93
0.0064
TYR 94
0.0032
TYR 95
0.0030
CYS 96
0.0034
ALA 97
0.0025
ALA 98
0.0035
LEU 99
0.0044
GLY 100
0.0084
GLU 101
0.0097
ASN 102
0.0096
TYR 103
0.0047
LEU 104
0.0055
ALA 105
0.0054
TRP 106
0.0035
GLY 107
0.0030
GLN 108
0.0023
GLY 109
0.0041
THR 110
0.0091
LEU 111
0.0132
VAL 112
0.0099
THR 113
0.0088
VAL 114
0.0056
SER 115
0.0163
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.